Magnesium in the structure of Crystal Structure of Plant Photosystem I (pdb 1qzv)

The binding sites of Magnesium atom in the structure of Crystal Structure of Plant Photosystem I (pdb code 1qzv). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom. The 1qzv structure was solved by A.BEN-SHEM, F.FROLOW, N.NELSON, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 50.0-4.4 Space group P1211 a (A) 182.283 b (A) 190.376 c (A) 220.253 alpha (°) 90.00 beta (°) 90.48 gamma (°) 90.00 Rfactor (%) 41 Rfree (%) 42 Magnesium Binding Sites: Magnesium binding site 1 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11011, B: Cl11021, conact list: Atom Atom Distance (A) Mg C2D A:Cl11011 4.25 Mg NC A:Cl11011 2.12 Mg C2C A:Cl11011 4.36 Mg CHB A:Cl11011 3.39 Mg ND A:Cl11011 2.01 Mg CHD A:Cl11011 3.44 Mg CHC A:Cl11011 3.50 Mg C3D A:Cl11011 4.21 Mg C1B A:Cl11011 3.07 Mg NB A:Cl11011 2.10 Mg NA A:Cl11011 2.21 Mg CHA A:Cl11011 3.60 Mg C3B A:Cl11011 4.36 Mg C3C A:Cl11011 4.35 Mg C2A A:Cl11011 4.51 Mg MG A:Cl11011 0.00 Mg C1D A:Cl11011 3.06 Mg C4A A:Cl11011 3.10 Mg C4B A:Cl11011 3.14 Mg C3A A:Cl11011 4.38 Mg C4D A:Cl11011 2.97 Mg C4C A:Cl11011 3.10 Mg C2B A:Cl11011 4.33 Mg C1A A:Cl11011 3.23 Mg C1C A:Cl11011 3.12 Mg CHC B:Cl11021 4.33 Mg C3B B:Cl11021 4.14 Mg C4B B:Cl11021 4.29 Mg C2B B:Cl11021 4.83 interactive model: Magnesium binding site 2 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 2 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11011, B: Cl11021, conact list: Atom Atom Distance (A) Mg CHC A:Cl11011 4.20 Mg NB A:Cl11011 5.00 Mg C3B A:Cl11011 4.13 Mg C4B A:Cl11011 4.23 Mg C2B A:Cl11011 4.88 Mg C1C A:Cl11011 4.92 Mg C2D B:Cl11021 4.28 Mg NC B:Cl11021 2.14 Mg C2C B:Cl11021 4.37 Mg CHB B:Cl11021 3.41 Mg ND B:Cl11021 2.03 Mg CHD B:Cl11021 3.47 Mg CHC B:Cl11021 3.49 Mg C3D B:Cl11021 4.23 Mg C1B B:Cl11021 3.09 Mg NB B:Cl11021 2.11 Mg NA B:Cl11021 2.20 Mg CHA B:Cl11021 3.52 Mg C3B B:Cl11021 4.37 Mg C3C B:Cl11021 4.37 Mg C2A B:Cl11021 4.47 Mg MG B:Cl11021 0.00 Mg C1D B:Cl11021 3.09 Mg C4A B:Cl11021 3.10 Mg C4B B:Cl11021 3.13 Mg C3A B:Cl11021 4.37 Mg C4D B:Cl11021 2.99 Mg C4C B:Cl11021 3.13 Mg C2B B:Cl11021 4.35 Mg C1A B:Cl11021 3.20 Mg C1C B:Cl11021 3.13 interactive model: Magnesium binding site 3 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 3 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11012, conact list: Atom Atom Distance (A) Mg C2D A:Cl11012 4.27 Mg NC A:Cl11012 2.15 Mg C2C A:Cl11012 4.36 Mg CHB A:Cl11012 3.39 Mg ND A:Cl11012 2.02 Mg CHD A:Cl11012 3.46 Mg CHC A:Cl11012 3.51 Mg C3D A:Cl11012 4.20 Mg C1B A:Cl11012 3.07 Mg NB A:Cl11012 2.12 Mg NA A:Cl11012 2.22 Mg CHA A:Cl11012 3.49 Mg C3B A:Cl11012 4.37 Mg C3C A:Cl11012 4.36 Mg C2A A:Cl11012 4.51 Mg MG A:Cl11012 0.00 Mg C1D A:Cl11012 3.08 Mg C4A A:Cl11012 3.11 Mg C4B A:Cl11012 3.15 Mg C3A A:Cl11012 4.42 Mg C4D A:Cl11012 2.97 Mg C4C A:Cl11012 3.13 Mg C2B A:Cl11012 4.32 Mg C1A A:Cl11012 3.21 Mg C1C A:Cl11012 3.14 interactive model: Magnesium binding site 4 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 4 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11022, conact list: Atom Atom Distance (A) Mg C2D B:Cl11022 4.24 Mg NC B:Cl11022 2.17 Mg C2C B:Cl11022 4.34 Mg CHB B:Cl11022 3.40 Mg ND B:Cl11022 2.00 Mg CHD B:Cl11022 3.47 Mg CHC B:Cl11022 3.51 Mg C3D B:Cl11022 4.17 Mg C1B B:Cl11022 3.08 Mg NB B:Cl11022 2.13 Mg NA B:Cl11022 2.20 Mg CHA B:Cl11022 3.46 Mg C3B B:Cl11022 4.39 Mg C3C B:Cl11022 4.34 Mg C2A B:Cl11022 4.48 Mg MG B:Cl11022 0.00 Mg C1D B:Cl11022 3.07 Mg C4A B:Cl11022 3.10 Mg C4B B:Cl11022 3.16 Mg C3A B:Cl11022 4.41 Mg C4D B:Cl11022 2.95 Mg C4C B:Cl11022 3.13 Mg C2B B:Cl11022 4.33 Mg C1A B:Cl11022 3.19 Mg C1C B:Cl11022 3.13 interactive model: Magnesium binding site 5 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 5 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Unk691, A: Cl11013, conact list: Atom Atom Distance (A) Mg CA A:Unk691 4.99 Mg C2D A:Cl11013 4.25 Mg NC A:Cl11013 2.12 Mg C2C A:Cl11013 4.34 Mg CHB A:Cl11013 3.41 Mg ND A:Cl11013 2.03 Mg CHD A:Cl11013 3.44 Mg CHC A:Cl11013 3.49 Mg C3D A:Cl11013 4.19 Mg C1B A:Cl11013 3.10 Mg NB A:Cl11013 2.13 Mg NA A:Cl11013 2.18 Mg CHA A:Cl11013 3.49 Mg C3B A:Cl11013 4.40 Mg C3C A:Cl11013 4.34 Mg C2A A:Cl11013 4.48 Mg MG A:Cl11013 0.00 Mg C1D A:Cl11013 3.07 Mg C4A A:Cl11013 3.09 Mg C4B A:Cl11013 3.15 Mg C3A A:Cl11013 4.39 Mg C4D A:Cl11013 2.97 Mg C4C A:Cl11013 3.09 Mg C2B A:Cl11013 4.37 Mg C1A A:Cl11013 3.18 Mg C1C A:Cl11013 3.10 interactive model: Magnesium binding site 6 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 6 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11023, conact list: Atom Atom Distance (A) Mg C2D B:Cl11023 4.26 Mg NC B:Cl11023 2.14 Mg C2C B:Cl11023 4.35 Mg CHB B:Cl11023 3.40 Mg ND B:Cl11023 2.03 Mg CHD B:Cl11023 3.46 Mg CHC B:Cl11023 3.50 Mg C3D B:Cl11023 4.20 Mg C1B B:Cl11023 3.07 Mg NB B:Cl11023 2.11 Mg NA B:Cl11023 2.18 Mg CHA B:Cl11023 3.48 Mg C3B B:Cl11023 4.40 Mg C3C B:Cl11023 4.36 Mg C2A B:Cl11023 4.48 Mg MG B:Cl11023 0.00 Mg C1D B:Cl11023 3.07 Mg C4A B:Cl11023 3.09 Mg C4B B:Cl11023 3.14 Mg C3A B:Cl11023 4.41 Mg C4D B:Cl11023 2.97 Mg C4C B:Cl11023 3.12 Mg C2B B:Cl11023 4.34 Mg C1A B:Cl11023 3.18 Mg C1C B:Cl11023 3.11 interactive model: Magnesium binding site 7 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 7 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: Cl11101, conact list: Atom Atom Distance (A) Mg C2D J:Cl11101 4.27 Mg NC J:Cl11101 2.10 Mg C2C J:Cl11101 4.34 Mg CHB J:Cl11101 3.39 Mg ND J:Cl11101 2.02 Mg CHD J:Cl11101 3.45 Mg CHC J:Cl11101 3.48 Mg C3D J:Cl11101 4.20 Mg C1B J:Cl11101 3.07 Mg NB J:Cl11101 2.12 Mg NA J:Cl11101 2.20 Mg CHA J:Cl11101 3.49 Mg C3B J:Cl11101 4.37 Mg C3C J:Cl11101 4.35 Mg C2A J:Cl11101 4.51 Mg MG J:Cl11101 0.00 Mg C1D J:Cl11101 3.08 Mg C4A J:Cl11101 3.11 Mg C4B J:Cl11101 3.13 Mg C3A J:Cl11101 4.45 Mg C4D J:Cl11101 2.98 Mg C4C J:Cl11101 3.11 Mg C2B J:Cl11101 4.33 Mg C1A J:Cl11101 3.21 Mg C1C J:Cl11101 3.10 interactive model: Magnesium binding site 8 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 8 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11102, conact list: Atom Atom Distance (A) Mg C2D A:Cl11102 4.25 Mg NC A:Cl11102 2.11 Mg C2C A:Cl11102 4.33 Mg CHB A:Cl11102 3.41 Mg ND A:Cl11102 2.01 Mg CHD A:Cl11102 3.45 Mg CHC A:Cl11102 3.48 Mg C3D A:Cl11102 4.19 Mg C1B A:Cl11102 3.07 Mg NB A:Cl11102 2.11 Mg NA A:Cl11102 2.20 Mg CHA A:Cl11102 3.50 Mg C3B A:Cl11102 4.37 Mg C3C A:Cl11102 4.33 Mg C2A A:Cl11102 4.53 Mg MG A:Cl11102 0.00 Mg C1D A:Cl11102 3.07 Mg C4A A:Cl11102 3.12 Mg C4B A:Cl11102 3.13 Mg C3A A:Cl11102 4.46 Mg C4D A:Cl11102 2.97 Mg C4C A:Cl11102 3.11 Mg C2B A:Cl11102 4.33 Mg C1A A:Cl11102 3.22 Mg C1C A:Cl11102 3.10 interactive model: Magnesium binding site 9 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 9 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11103, A: Cl11128, conact list: Atom Atom Distance (A) Mg C2D A:Cl11103 4.28 Mg NC A:Cl11103 2.10 Mg C2C A:Cl11103 4.34 Mg CHB A:Cl11103 3.41 Mg ND A:Cl11103 2.05 Mg CHD A:Cl11103 3.45 Mg CHC A:Cl11103 3.49 Mg C3D A:Cl11103 4.22 Mg C1B A:Cl11103 3.10 Mg NB A:Cl11103 2.15 Mg NA A:Cl11103 2.18 Mg CHA A:Cl11103 3.48 Mg C3B A:Cl11103 4.37 Mg C3C A:Cl11103 4.34 Mg C2A A:Cl11103 4.44 Mg MG A:Cl11103 0.00 Mg C1D A:Cl11103 3.09 Mg C4A A:Cl11103 3.09 Mg C4B A:Cl11103 3.15 Mg C3A A:Cl11103 4.38 Mg C4D A:Cl11103 2.99 Mg C4C A:Cl11103 3.10 Mg C2B A:Cl11103 4.35 Mg C1A A:Cl11103 3.17 Mg C1C A:Cl11103 3.11 Mg C2B A:Cl11128 4.77 interactive model: Magnesium binding site 10 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 10 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11104, conact list: Atom Atom Distance (A) Mg C2D A:Cl11104 4.24 Mg NC A:Cl11104 2.12 Mg C2C A:Cl11104 4.36 Mg CHB A:Cl11104 3.41 Mg ND A:Cl11104 2.01 Mg CHD A:Cl11104 3.46 Mg CHC A:Cl11104 3.49 Mg C3D A:Cl11104 4.18 Mg C1B A:Cl11104 3.08 Mg NB A:Cl11104 2.13 Mg NA A:Cl11104 2.20 Mg CHA A:Cl11104 3.50 Mg C3B A:Cl11104 4.39 Mg C3C A:Cl11104 4.37 Mg C2A A:Cl11104 4.55 Mg MG A:Cl11104 0.00 Mg C1D A:Cl11104 3.06 Mg C4A A:Cl11104 3.11 Mg C4B A:Cl11104 3.14 Mg C3A A:Cl11104 4.44 Mg C4D A:Cl11104 2.96 Mg C4C A:Cl11104 3.12 Mg C2B A:Cl11104 4.35 Mg C1A A:Cl11104 3.22 Mg C1C A:Cl11104 3.12 interactive model: Magnesium binding site 11 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 11 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11105, conact list: Atom Atom Distance (A) Mg C2D A:Cl11105 4.26 Mg NC A:Cl11105 2.13 Mg C2C A:Cl11105 4.36 Mg CHB A:Cl11105 3.43 Mg ND A:Cl11105 2.03 Mg CHD A:Cl11105 3.47 Mg CHC A:Cl11105 3.50 Mg C3D A:Cl11105 4.19 Mg C1B A:Cl11105 3.09 Mg NB A:Cl11105 2.12 Mg NA A:Cl11105 2.20 Mg CHA A:Cl11105 3.49 Mg C3B A:Cl11105 4.39 Mg C3C A:Cl11105 4.37 Mg C2A A:Cl11105 4.53 Mg MG A:Cl11105 0.00 Mg C1D A:Cl11105 3.09 Mg C4A A:Cl11105 3.14 Mg C4B A:Cl11105 3.15 Mg C3A A:Cl11105 4.48 Mg C4D A:Cl11105 2.97 Mg C4C A:Cl11105 3.13 Mg C2B A:Cl11105 4.35 Mg C1A A:Cl11105 3.21 Mg C1C A:Cl11105 3.12 interactive model: Magnesium binding site 12 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 12 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11106, conact list: Atom Atom Distance (A) Mg C2D A:Cl11106 4.28 Mg NC A:Cl11106 2.10 Mg C2C A:Cl11106 4.32 Mg CHB A:Cl11106 3.41 Mg ND A:Cl11106 2.04 Mg CHD A:Cl11106 3.45 Mg CHC A:Cl11106 3.46 Mg C3D A:Cl11106 4.21 Mg C1B A:Cl11106 3.08 Mg NB A:Cl11106 2.11 Mg NA A:Cl11106 2.18 Mg CHA A:Cl11106 3.49 Mg C3B A:Cl11106 4.37 Mg C3C A:Cl11106 4.32 Mg C2A A:Cl11106 4.49 Mg MG A:Cl11106 0.00 Mg C1D A:Cl11106 3.08 Mg C4A A:Cl11106 3.11 Mg C4B A:Cl11106 3.12 Mg C3A A:Cl11106 4.43 Mg C4D A:Cl11106 2.98 Mg C4C A:Cl11106 3.10 Mg C2B A:Cl11106 4.34 Mg C1A A:Cl11106 3.19 Mg C1C A:Cl11106 3.08 interactive model: Magnesium binding site 13 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 13 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11107, conact list: Atom Atom Distance (A) Mg C2D A:Cl11107 4.24 Mg NC A:Cl11107 2.13 Mg C2C A:Cl11107 4.36 Mg CHB A:Cl11107 3.39 Mg ND A:Cl11107 2.01 Mg CHD A:Cl11107 3.44 Mg CHC A:Cl11107 3.50 Mg C3D A:Cl11107 4.17 Mg C1B A:Cl11107 3.06 Mg NB A:Cl11107 2.10 Mg NA A:Cl11107 2.19 Mg CHA A:Cl11107 3.47 Mg C3B A:Cl11107 4.35 Mg C3C A:Cl11107 4.36 Mg C2A A:Cl11107 4.51 Mg MG A:Cl11107 0.00 Mg C1D A:Cl11107 3.05 Mg C4A A:Cl11107 3.12 Mg C4B A:Cl11107 3.13 Mg C3A A:Cl11107 4.46 Mg C4D A:Cl11107 2.95 Mg C4C A:Cl11107 3.11 Mg C2B A:Cl11107 4.30 Mg C1A A:Cl11107 3.19 Mg C1C A:Cl11107 3.13 interactive model: Magnesium binding site 14 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 14 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11108, conact list: Atom Atom Distance (A) Mg C2D A:Cl11108 4.28 Mg NC A:Cl11108 2.17 Mg C2C A:Cl11108 4.37 Mg CHB A:Cl11108 3.41 Mg ND A:Cl11108 2.07 Mg CHD A:Cl11108 3.48 Mg CHC A:Cl11108 3.51 Mg C3D A:Cl11108 4.21 Mg C1B A:Cl11108 3.08 Mg NB A:Cl11108 2.15 Mg NA A:Cl11108 2.23 Mg CHA A:Cl11108 3.51 Mg C3B A:Cl11108 4.38 Mg C3C A:Cl11108 4.37 Mg C2A A:Cl11108 4.52 Mg MG A:Cl11108 0.00 Mg C1D A:Cl11108 3.10 Mg C4A A:Cl11108 3.13 Mg C4B A:Cl11108 3.15 Mg C3A A:Cl11108 4.46 Mg C4D A:Cl11108 3.00 Mg C4C A:Cl11108 3.13 Mg C2B A:Cl11108 4.33 Mg C1A A:Cl11108 3.22 Mg C1C A:Cl11108 3.13 interactive model: Magnesium binding site 15 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 15 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11109, conact list: Atom Atom Distance (A) Mg C2D A:Cl11109 4.28 Mg NC A:Cl11109 2.12 Mg C2C A:Cl11109 4.36 Mg CHB A:Cl11109 3.41 Mg ND A:Cl11109 2.05 Mg CHD A:Cl11109 3.47 Mg CHC A:Cl11109 3.48 Mg C3D A:Cl11109 4.23 Mg C1B A:Cl11109 3.08 Mg NB A:Cl11109 2.11 Mg NA A:Cl11109 2.18 Mg CHA A:Cl11109 3.52 Mg C3B A:Cl11109 4.37 Mg C3C A:Cl11109 4.37 Mg C2A A:Cl11109 4.50 Mg MG A:Cl11109 0.00 Mg C1D A:Cl11109 3.10 Mg C4A A:Cl11109 3.11 Mg C4B A:Cl11109 3.13 Mg C3A A:Cl11109 4.43 Mg C4D A:Cl11109 3.01 Mg C4C A:Cl11109 3.12 Mg C2B A:Cl11109 4.34 Mg C1A A:Cl11109 3.20 Mg C1C A:Cl11109 3.11 interactive model: Magnesium binding site 16 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 16 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11110, conact list: Atom Atom Distance (A) Mg C2D A:Cl11110 4.27 Mg NC A:Cl11110 2.10 Mg C2C A:Cl11110 4.33 Mg CHB A:Cl11110 3.42 Mg ND A:Cl11110 2.02 Mg CHD A:Cl11110 3.46 Mg CHC A:Cl11110 3.46 Mg C3D A:Cl11110 4.21 Mg C1B A:Cl11110 3.08 Mg NB A:Cl11110 2.10 Mg NA A:Cl11110 2.18 Mg CHA A:Cl11110 3.47 Mg C3B A:Cl11110 4.36 Mg C3C A:Cl11110 4.35 Mg C2A A:Cl11110 4.51 Mg MG A:Cl11110 0.00 Mg C1D A:Cl11110 3.08 Mg C4A A:Cl11110 3.12 Mg C4B A:Cl11110 3.12 Mg C3A A:Cl11110 4.47 Mg C4D A:Cl11110 2.97 Mg C4C A:Cl11110 3.11 Mg C2B A:Cl11110 4.34 Mg C1A A:Cl11110 3.19 Mg C1C A:Cl11110 3.09 interactive model: Magnesium binding site 17 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 17 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11111, conact list: Atom Atom Distance (A) Mg C2D A:Cl11111 4.29 Mg NC A:Cl11111 2.12 Mg C2C A:Cl11111 4.34 Mg CHB A:Cl11111 3.40 Mg ND A:Cl11111 2.03 Mg CHD A:Cl11111 3.46 Mg CHC A:Cl11111 3.48 Mg C3D A:Cl11111 4.21 Mg C1B A:Cl11111 3.08 Mg NB A:Cl11111 2.12 Mg NA A:Cl11111 2.19 Mg CHA A:Cl11111 3.48 Mg C3B A:Cl11111 4.37 Mg C3C A:Cl11111 4.36 Mg C2A A:Cl11111 4.51 Mg MG A:Cl11111 0.00 Mg C1D A:Cl11111 3.09 Mg C4A A:Cl11111 3.11 Mg C4B A:Cl11111 3.13 Mg C3A A:Cl11111 4.44 Mg C4D A:Cl11111 2.98 Mg C4C A:Cl11111 3.12 Mg C2B A:Cl11111 4.35 Mg C1A A:Cl11111 3.19 Mg C1C A:Cl11111 3.11 interactive model: Magnesium binding site 18 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 18 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Unk221, A: Cl11112, conact list: Atom Atom Distance (A) Mg CA A:Unk221 4.60 Mg C2D A:Cl11112 4.28 Mg NC A:Cl11112 2.11 Mg C2C A:Cl11112 4.34 Mg CHB A:Cl11112 3.41 Mg ND A:Cl11112 2.03 Mg CHD A:Cl11112 3.46 Mg CHC A:Cl11112 3.48 Mg C3D A:Cl11112 4.22 Mg C1B A:Cl11112 3.08 Mg NB A:Cl11112 2.11 Mg NA A:Cl11112 2.21 Mg CHA A:Cl11112 3.51 Mg C3B A:Cl11112 4.38 Mg C3C A:Cl11112 4.35 Mg C2A A:Cl11112 4.54 Mg MG A:Cl11112 0.00 Mg C1D A:Cl11112 3.09 Mg C4A A:Cl11112 3.13 Mg C4B A:Cl11112 3.14 Mg C3A A:Cl11112 4.47 Mg C4D A:Cl11112 2.99 Mg C4C A:Cl11112 3.11 Mg C2B A:Cl11112 4.34 Mg C1A A:Cl11112 3.23 Mg C1C A:Cl11112 3.10 interactive model: Magnesium binding site 19 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 19 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11113, conact list: Atom Atom Distance (A) Mg C2D A:Cl11113 4.29 Mg NC A:Cl11113 2.15 Mg C2C A:Cl11113 4.35 Mg CHB A:Cl11113 3.42 Mg ND A:Cl11113 2.06 Mg CHD A:Cl11113 3.47 Mg CHC A:Cl11113 3.48 Mg C3D A:Cl11113 4.22 Mg C1B A:Cl11113 3.09 Mg NB A:Cl11113 2.15 Mg NA A:Cl11113 2.22 Mg CHA A:Cl11113 3.50 Mg C3B A:Cl11113 4.37 Mg C3C A:Cl11113 4.36 Mg C2A A:Cl11113 4.52 Mg MG A:Cl11113 0.00 Mg C1D A:Cl11113 3.09 Mg C4A A:Cl11113 3.13 Mg C4B A:Cl11113 3.13 Mg C3A A:Cl11113 4.46 Mg C4D A:Cl11113 2.99 Mg C4C A:Cl11113 3.12 Mg C2B A:Cl11113 4.35 Mg C1A A:Cl11113 3.21 Mg C1C A:Cl11113 3.11 interactive model: Magnesium binding site 20 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 20 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11112, A: Cl11114, conact list: Atom Atom Distance (A) Mg C2D A:Cl11112 4.90 Mg C3D A:Cl11112 4.92 Mg C2D A:Cl11114 4.27 Mg NC A:Cl11114 2.12 Mg C2C A:Cl11114 4.35 Mg CHB A:Cl11114 3.41 Mg ND A:Cl11114 2.03 Mg CHD A:Cl11114 3.46 Mg CHC A:Cl11114 3.47 Mg C3D A:Cl11114 4.21 Mg C1B A:Cl11114 3.07 Mg NB A:Cl11114 2.10 Mg NA A:Cl11114 2.20 Mg CHA A:Cl11114 3.50 Mg C3B A:Cl11114 4.37 Mg C3C A:Cl11114 4.35 Mg C2A A:Cl11114 4.52 Mg MG A:Cl11114 0.00 Mg C1D A:Cl11114 3.08 Mg C4A A:Cl11114 3.13 Mg C4B A:Cl11114 3.12 Mg C3A A:Cl11114 4.46 Mg C4D A:Cl11114 2.98 Mg C4C A:Cl11114 3.12 Mg C2B A:Cl11114 4.33 Mg C1A A:Cl11114 3.21 Mg C1C A:Cl11114 3.11 interactive model: Magnesium binding site 21 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 21 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11115, conact list: Atom Atom Distance (A) Mg C2D A:Cl11115 4.27 Mg NC A:Cl11115 2.12 Mg C2C A:Cl11115 4.35 Mg CHB A:Cl11115 3.44 Mg ND A:Cl11115 2.04 Mg CHD A:Cl11115 3.45 Mg CHC A:Cl11115 3.49 Mg C3D A:Cl11115 4.22 Mg C1B A:Cl11115 3.10 Mg NB A:Cl11115 2.13 Mg NA A:Cl11115 2.21 Mg CHA A:Cl11115 3.51 Mg C3B A:Cl11115 4.40 Mg C3C A:Cl11115 4.35 Mg C2A A:Cl11115 4.53 Mg MG A:Cl11115 0.00 Mg C1D A:Cl11115 3.08 Mg C4A A:Cl11115 3.15 Mg C4B A:Cl11115 3.15 Mg C3A A:Cl11115 4.48 Mg C4D A:Cl11115 3.00 Mg C4C A:Cl11115 3.11 Mg C2B A:Cl11115 4.35 Mg C1A A:Cl11115 3.22 Mg C1C A:Cl11115 3.11 interactive model: Magnesium binding site 22 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 22 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Unk302, A: Cl11116, conact list: Atom Atom Distance (A) Mg CA A:Unk302 4.53 Mg C2D A:Cl11116 4.27 Mg NC A:Cl11116 2.13 Mg C2C A:Cl11116 4.34 Mg CHB A:Cl11116 3.40 Mg ND A:Cl11116 2.04 Mg CHD A:Cl11116 3.47 Mg CHC A:Cl11116 3.49 Mg C3D A:Cl11116 4.21 Mg C1B A:Cl11116 3.07 Mg NB A:Cl11116 2.11 Mg NA A:Cl11116 2.21 Mg CHA A:Cl11116 3.51 Mg C3B A:Cl11116 4.37 Mg C3C A:Cl11116 4.35 Mg C2A A:Cl11116 4.53 Mg MG A:Cl11116 0.00 Mg C1D A:Cl11116 3.09 Mg C4A A:Cl11116 3.12 Mg C4B A:Cl11116 3.14 Mg C3A A:Cl11116 4.45 Mg C4D A:Cl11116 3.00 Mg C4C A:Cl11116 3.12 Mg C2B A:Cl11116 4.33 Mg C1A A:Cl11116 3.22 Mg C1C A:Cl11116 3.11 interactive model: Magnesium binding site 23 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 23 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11117, conact list: Atom Atom Distance (A) Mg C2D A:Cl11117 4.26 Mg NC A:Cl11117 2.12 Mg C2C A:Cl11117 4.33 Mg CHB A:Cl11117 3.41 Mg ND A:Cl11117 2.02 Mg CHD A:Cl11117 3.45 Mg CHC A:Cl11117 3.48 Mg C3D A:Cl11117 4.19 Mg C1B A:Cl11117 3.07 Mg NB A:Cl11117 2.11 Mg NA A:Cl11117 2.20 Mg CHA A:Cl11117 3.47 Mg C3B A:Cl11117 4.36 Mg C3C A:Cl11117 4.35 Mg C2A A:Cl11117 4.50 Mg MG A:Cl11117 0.00 Mg C1D A:Cl11117 3.07 Mg C4A A:Cl11117 3.12 Mg C4B A:Cl11117 3.13 Mg C3A A:Cl11117 4.46 Mg C4D A:Cl11117 2.96 Mg C4C A:Cl11117 3.11 Mg C2B A:Cl11117 4.32 Mg C1A A:Cl11117 3.19 Mg C1C A:Cl11117 3.11 interactive model: Magnesium binding site 24 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 24 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11118, conact list: Atom Atom Distance (A) Mg C2D A:Cl11118 4.26 Mg NC A:Cl11118 2.10 Mg C2C A:Cl11118 4.33 Mg CHB A:Cl11118 3.40 Mg ND A:Cl11118 2.01 Mg CHD A:Cl11118 3.43 Mg CHC A:Cl11118 3.48 Mg C3D A:Cl11118 4.19 Mg C1B A:Cl11118 3.08 Mg NB A:Cl11118 2.11 Mg NA A:Cl11118 2.19 Mg CHA A:Cl11118 3.48 Mg C3B A:Cl11118 4.38 Mg C3C A:Cl11118 4.33 Mg C2A A:Cl11118 4.52 Mg MG A:Cl11118 0.00 Mg C1D A:Cl11118 3.06 Mg C4A A:Cl11118 3.11 Mg C4B A:Cl11118 3.13 Mg C3A A:Cl11118 4.45 Mg C4D A:Cl11118 2.97 Mg C4C A:Cl11118 3.09 Mg C2B A:Cl11118 4.34 Mg C1A A:Cl11118 3.21 Mg C1C A:Cl11118 3.09 interactive model: Magnesium binding site 25 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 25 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11119, conact list: Atom Atom Distance (A) Mg C2D A:Cl11119 4.26 Mg NC A:Cl11119 2.11 Mg C2C A:Cl11119 4.33 Mg CHB A:Cl11119 3.38 Mg ND A:Cl11119 2.03 Mg CHD A:Cl11119 3.44 Mg CHC A:Cl11119 3.48 Mg C3D A:Cl11119 4.21 Mg C1B A:Cl11119 3.06 Mg NB A:Cl11119 2.10 Mg NA A:Cl11119 2.19 Mg CHA A:Cl11119 3.51 Mg C3B A:Cl11119 4.36 Mg C3C A:Cl11119 4.33 Mg C2A A:Cl11119 4.52 Mg MG A:Cl11119 0.00 Mg C1D A:Cl11119 3.07 Mg C4A A:Cl11119 3.10 Mg C4B A:Cl11119 3.12 Mg C3A A:Cl11119 4.44 Mg C4D A:Cl11119 2.99 Mg C4C A:Cl11119 3.10 Mg C2B A:Cl11119 4.31 Mg C1A A:Cl11119 3.20 Mg C1C A:Cl11119 3.10 interactive model: Magnesium binding site 26 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 26 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11120, conact list: Atom Atom Distance (A) Mg C2D A:Cl11120 4.28 Mg NC A:Cl11120 2.11 Mg C2C A:Cl11120 4.34 Mg CHB A:Cl11120 3.39 Mg ND A:Cl11120 2.04 Mg CHD A:Cl11120 3.46 Mg CHC A:Cl11120 3.48 Mg C3D A:Cl11120 4.22 Mg C1B A:Cl11120 3.07 Mg NB A:Cl11120 2.11 Mg NA A:Cl11120 2.19 Mg CHA A:Cl11120 3.51 Mg C3B A:Cl11120 4.37 Mg C3C A:Cl11120 4.34 Mg C2A A:Cl11120 4.52 Mg MG A:Cl11120 0.00 Mg C1D A:Cl11120 3.09 Mg C4A A:Cl11120 3.11 Mg C4B A:Cl11120 3.14 Mg C3A A:Cl11120 4.44 Mg C4D A:Cl11120 2.99 Mg C4C A:Cl11120 3.10 Mg C2B A:Cl11120 4.32 Mg C1A A:Cl11120 3.21 Mg C1C A:Cl11120 3.10 interactive model: Magnesium binding site 27 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 27 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11121, conact list: Atom Atom Distance (A) Mg C2D A:Cl11121 4.27 Mg NC A:Cl11121 2.13 Mg C2C A:Cl11121 4.33 Mg CHB A:Cl11121 3.42 Mg ND A:Cl11121 2.03 Mg CHD A:Cl11121 3.47 Mg CHC A:Cl11121 3.47 Mg C3D A:Cl11121 4.20 Mg C1B A:Cl11121 3.09 Mg NB A:Cl11121 2.11 Mg NA A:Cl11121 2.21 Mg CHA A:Cl11121 3.51 Mg C3B A:Cl11121 4.38 Mg C3C A:Cl11121 4.34 Mg C2A A:Cl11121 4.52 Mg MG A:Cl11121 0.00 Mg C1D A:Cl11121 3.08 Mg C4A A:Cl11121 3.13 Mg C4B A:Cl11121 3.14 Mg C3A A:Cl11121 4.46 Mg C4D A:Cl11121 2.99 Mg C4C A:Cl11121 3.12 Mg C2B A:Cl11121 4.35 Mg C1A A:Cl11121 3.22 Mg C1C A:Cl11121 3.10 interactive model: Magnesium binding site 28 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 28 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11122, conact list: Atom Atom Distance (A) Mg C2D A:Cl11122 4.26 Mg NC A:Cl11122 2.11 Mg C2C A:Cl11122 4.34 Mg CHB A:Cl11122 3.40 Mg ND A:Cl11122 2.03 Mg CHD A:Cl11122 3.46 Mg CHC A:Cl11122 3.47 Mg C3D A:Cl11122 4.19 Mg C1B A:Cl11122 3.07 Mg NB A:Cl11122 2.10 Mg NA A:Cl11122 2.19 Mg CHA A:Cl11122 3.48 Mg C3B A:Cl11122 4.35 Mg C3C A:Cl11122 4.36 Mg C2A A:Cl11122 4.52 Mg MG A:Cl11122 0.00 Mg C1D A:Cl11122 3.08 Mg C4A A:Cl11122 3.12 Mg C4B A:Cl11122 3.12 Mg C3A A:Cl11122 4.46 Mg C4D A:Cl11122 2.97 Mg C4C A:Cl11122 3.12 Mg C2B A:Cl11122 4.32 Mg C1A A:Cl11122 3.20 Mg C1C A:Cl11122 3.09 interactive model: Magnesium binding site 29 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 29 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11119, A: Cl11123, conact list: Atom Atom Distance (A) Mg C3A A:Cl11119 4.52 Mg C2D A:Cl11123 4.29 Mg NC A:Cl11123 2.11 Mg C2C A:Cl11123 4.36 Mg CHB A:Cl11123 3.42 Mg ND A:Cl11123 2.04 Mg CHD A:Cl11123 3.48 Mg CHC A:Cl11123 3.48 Mg C3D A:Cl11123 4.22 Mg C1B A:Cl11123 3.07 Mg NB A:Cl11123 2.12 Mg NA A:Cl11123 2.23 Mg CHA A:Cl11123 3.51 Mg C3B A:Cl11123 4.37 Mg C3C A:Cl11123 4.37 Mg C2A A:Cl11123 4.55 Mg MG A:Cl11123 0.00 Mg C1D A:Cl11123 3.10 Mg C4A A:Cl11123 3.15 Mg C4B A:Cl11123 3.12 Mg C3A A:Cl11123 4.48 Mg C4D A:Cl11123 2.99 Mg C4C A:Cl11123 3.13 Mg C2B A:Cl11123 4.33 Mg C1A A:Cl11123 3.23 Mg C1C A:Cl11123 3.11 interactive model: Magnesium binding site 30 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 30 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11124, conact list: Atom Atom Distance (A) Mg C2D A:Cl11124 4.27 Mg NC A:Cl11124 2.12 Mg C2C A:Cl11124 4.34 Mg CHB A:Cl11124 3.41 Mg ND A:Cl11124 2.03 Mg CHD A:Cl11124 3.47 Mg CHC A:Cl11124 3.46 Mg C3D A:Cl11124 4.19 Mg C1B A:Cl11124 3.08 Mg NB A:Cl11124 2.11 Mg NA A:Cl11124 2.17 Mg CHA A:Cl11124 3.46 Mg C3B A:Cl11124 4.36 Mg C3C A:Cl11124 4.35 Mg C2A A:Cl11124 4.47 Mg MG A:Cl11124 0.00 Mg C1D A:Cl11124 3.08 Mg C4A A:Cl11124 3.10 Mg C4B A:Cl11124 3.11 Mg C3A A:Cl11124 4.43 Mg C4D A:Cl11124 2.96 Mg C4C A:Cl11124 3.12 Mg C2B A:Cl11124 4.33 Mg C1A A:Cl11124 3.17 Mg C1C A:Cl11124 3.10 interactive model: Magnesium binding site 31 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 31 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11125, A: Cl11133, conact list: Atom Atom Distance (A) Mg C2D A:Cl11125 4.28 Mg NC A:Cl11125 2.12 Mg C2C A:Cl11125 4.34 Mg CHB A:Cl11125 3.40 Mg ND A:Cl11125 2.03 Mg CHD A:Cl11125 3.48 Mg CHC A:Cl11125 3.48 Mg C3D A:Cl11125 4.20 Mg C1B A:Cl11125 3.07 Mg NB A:Cl11125 2.13 Mg NA A:Cl11125 2.19 Mg CHA A:Cl11125 3.48 Mg C3B A:Cl11125 4.37 Mg C3C A:Cl11125 4.36 Mg C2A A:Cl11125 4.51 Mg MG A:Cl11125 0.00 Mg C1D A:Cl11125 3.10 Mg C4A A:Cl11125 3.11 Mg C4B A:Cl11125 3.14 Mg C3A A:Cl11125 4.44 Mg C4D A:Cl11125 2.97 Mg C4C A:Cl11125 3.13 Mg C2B A:Cl11125 4.33 Mg C1A A:Cl11125 3.20 Mg C1C A:Cl11125 3.11 Mg C2B A:Cl11133 4.91 interactive model: Magnesium binding site 32 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 32 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Unk398, A: Cl11126, conact list: Atom Atom Distance (A) Mg CA A:Unk398 4.39 Mg C2D A:Cl11126 4.30 Mg NC A:Cl11126 2.15 Mg C2C A:Cl11126 4.31 Mg CHB A:Cl11126 3.42 Mg ND A:Cl11126 2.04 Mg CHD A:Cl11126 3.47 Mg CHC A:Cl11126 3.46 Mg C3D A:Cl11126 4.22 Mg C1B A:Cl11126 3.08 Mg NB A:Cl11126 2.10 Mg NA A:Cl11126 2.21 Mg CHA A:Cl11126 3.50 Mg C3B A:Cl11126 4.37 Mg C3C A:Cl11126 4.32 Mg C2A A:Cl11126 4.48 Mg MG A:Cl11126 0.00 Mg C1D A:Cl11126 3.10 Mg C4A A:Cl11126 3.12 Mg C4B A:Cl11126 3.11 Mg C3A A:Cl11126 4.42 Mg C4D A:Cl11126 2.99 Mg C4C A:Cl11126 3.12 Mg C2B A:Cl11126 4.34 Mg C1A A:Cl11126 3.19 Mg C1C A:Cl11126 3.10 interactive model: Magnesium binding site 33 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 33 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11127, conact list: Atom Atom Distance (A) Mg C2D A:Cl11127 4.26 Mg NC A:Cl11127 2.14 Mg C2C A:Cl11127 4.36 Mg CHB A:Cl11127 3.40 Mg ND A:Cl11127 2.03 Mg CHD A:Cl11127 3.47 Mg CHC A:Cl11127 3.49 Mg C3D A:Cl11127 4.21 Mg C1B A:Cl11127 3.07 Mg NB A:Cl11127 2.10 Mg NA A:Cl11127 2.21 Mg CHA A:Cl11127 3.50 Mg C3B A:Cl11127 4.36 Mg C3C A:Cl11127 4.37 Mg C2A A:Cl11127 4.51 Mg MG A:Cl11127 0.00 Mg C1D A:Cl11127 3.08 Mg C4A A:Cl11127 3.12 Mg C4B A:Cl11127 3.13 Mg C3A A:Cl11127 4.44 Mg C4D A:Cl11127 2.98 Mg C4C A:Cl11127 3.13 Mg C2B A:Cl11127 4.32 Mg C1A A:Cl11127 3.21 Mg C1C A:Cl11127 3.12 interactive model: Magnesium binding site 34 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 34 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11128, conact list: Atom Atom Distance (A) Mg C2D A:Cl11128 4.26 Mg NC A:Cl11128 2.12 Mg C2C A:Cl11128 4.38 Mg CHB A:Cl11128 3.43 Mg ND A:Cl11128 2.03 Mg CHD A:Cl11128 3.46 Mg CHC A:Cl11128 3.52 Mg C3D A:Cl11128 4.21 Mg C1B A:Cl11128 3.10 Mg NB A:Cl11128 2.14 Mg NA A:Cl11128 2.21 Mg CHA A:Cl11128 3.52 Mg C3B A:Cl11128 4.40 Mg C3C A:Cl11128 4.37 Mg C2A A:Cl11128 4.53 Mg MG A:Cl11128 0.00 Mg C1D A:Cl11128 3.07 Mg C4A A:Cl11128 3.14 Mg C4B A:Cl11128 3.17 Mg C3A A:Cl11128 4.47 Mg C4D A:Cl11128 2.99 Mg C4C A:Cl11128 3.12 Mg C2B A:Cl11128 4.34 Mg C1A A:Cl11128 3.22 Mg C1C A:Cl11128 3.13 interactive model: Magnesium binding site 35 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 35 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11129, conact list: Atom Atom Distance (A) Mg C2D A:Cl11129 4.26 Mg NC A:Cl11129 2.11 Mg C2C A:Cl11129 4.32 Mg CHB A:Cl11129 3.37 Mg ND A:Cl11129 2.02 Mg CHD A:Cl11129 3.42 Mg CHC A:Cl11129 3.49 Mg C3D A:Cl11129 4.19 Mg C1B A:Cl11129 3.05 Mg NB A:Cl11129 2.10 Mg NA A:Cl11129 2.18 Mg CHA A:Cl11129 3.48 Mg C3B A:Cl11129 4.37 Mg C3C A:Cl11129 4.31 Mg C2A A:Cl11129 4.48 Mg MG A:Cl11129 0.00 Mg C1D A:Cl11129 3.06 Mg C4A A:Cl11129 3.09 Mg C4B A:Cl11129 3.13 Mg C3A A:Cl11129 4.41 Mg C4D A:Cl11129 2.97 Mg C4C A:Cl11129 3.08 Mg C2B A:Cl11129 4.31 Mg C1A A:Cl11129 3.18 Mg C1C A:Cl11129 3.10 interactive model: Magnesium binding site 36 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 36 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11130, conact list: Atom Atom Distance (A) Mg C2D B:Cl11130 4.26 Mg NC B:Cl11130 2.13 Mg C2C B:Cl11130 4.38 Mg CHB B:Cl11130 3.38 Mg ND B:Cl11130 2.02 Mg CHD B:Cl11130 3.45 Mg CHC B:Cl11130 3.47 Mg C3D B:Cl11130 4.19 Mg C1B B:Cl11130 3.06 Mg NB B:Cl11130 2.10 Mg NA B:Cl11130 2.17 Mg CHA B:Cl11130 3.49 Mg C3B B:Cl11130 4.35 Mg C3C B:Cl11130 4.38 Mg C2A B:Cl11130 4.51 Mg MG B:Cl11130 0.00 Mg C1D B:Cl11130 3.07 Mg C4A B:Cl11130 3.09 Mg C4B B:Cl11130 3.11 Mg C3A B:Cl11130 4.43 Mg C4D B:Cl11130 2.97 Mg C4C B:Cl11130 3.13 Mg C2B B:Cl11130 4.33 Mg C1A B:Cl11130 3.20 Mg C1C B:Cl11130 3.13 interactive model: Magnesium binding site 37 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 37 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11131, conact list: Atom Atom Distance (A) Mg C2D A:Cl11131 4.30 Mg NC A:Cl11131 2.13 Mg C2C A:Cl11131 4.32 Mg CHB A:Cl11131 3.44 Mg ND A:Cl11131 2.05 Mg CHD A:Cl11131 3.50 Mg CHC A:Cl11131 3.44 Mg C3D A:Cl11131 4.22 Mg C1B A:Cl11131 3.09 Mg NB A:Cl11131 2.09 Mg NA A:Cl11131 2.21 Mg CHA A:Cl11131 3.50 Mg C3B A:Cl11131 4.33 Mg C3C A:Cl11131 4.34 Mg C2A A:Cl11131 4.50 Mg MG A:Cl11131 0.00 Mg C1D A:Cl11131 3.12 Mg C4A A:Cl11131 3.13 Mg C4B A:Cl11131 3.09 Mg C3A A:Cl11131 4.43 Mg C4D A:Cl11131 3.00 Mg C4C A:Cl11131 3.12 Mg C2B A:Cl11131 4.33 Mg C1A A:Cl11131 3.21 Mg C1C A:Cl11131 3.09 interactive model: Magnesium binding site 38 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 38 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11132, conact list: Atom Atom Distance (A) Mg C2D A:Cl11132 4.25 Mg NC A:Cl11132 2.12 Mg C2C A:Cl11132 4.34 Mg CHB A:Cl11132 3.39 Mg ND A:Cl11132 2.02 Mg CHD A:Cl11132 3.45 Mg CHC A:Cl11132 3.48 Mg C3D A:Cl11132 4.17 Mg C1B A:Cl11132 3.06 Mg NB A:Cl11132 2.10 Mg NA A:Cl11132 2.17 Mg CHA A:Cl11132 3.46 Mg C3B A:Cl11132 4.34 Mg C3C A:Cl11132 4.34 Mg C2A A:Cl11132 4.46 Mg MG A:Cl11132 0.00 Mg C1D A:Cl11132 3.07 Mg C4A A:Cl11132 3.09 Mg C4B A:Cl11132 3.12 Mg C3A A:Cl11132 4.42 Mg C4D A:Cl11132 2.95 Mg C4C A:Cl11132 3.10 Mg C2B A:Cl11132 4.31 Mg C1A A:Cl11132 3.17 Mg C1C A:Cl11132 3.11 interactive model: Magnesium binding site 39 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 39 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11133, conact list: Atom Atom Distance (A) Mg C2D A:Cl11133 4.27 Mg NC A:Cl11133 2.12 Mg C2C A:Cl11133 4.34 Mg CHB A:Cl11133 3.40 Mg ND A:Cl11133 2.03 Mg CHD A:Cl11133 3.47 Mg CHC A:Cl11133 3.46 Mg C3D A:Cl11133 4.20 Mg C1B A:Cl11133 3.06 Mg NB A:Cl11133 2.09 Mg NA A:Cl11133 2.18 Mg CHA A:Cl11133 3.48 Mg C3B A:Cl11133 4.34 Mg C3C A:Cl11133 4.35 Mg C2A A:Cl11133 4.49 Mg MG A:Cl11133 0.00 Mg C1D A:Cl11133 3.09 Mg C4A A:Cl11133 3.10 Mg C4B A:Cl11133 3.11 Mg C3A A:Cl11133 4.43 Mg C4D A:Cl11133 2.98 Mg C4C A:Cl11133 3.12 Mg C2B A:Cl11133 4.31 Mg C1A A:Cl11133 3.19 Mg C1C A:Cl11133 3.10 interactive model: Magnesium binding site 40 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 40 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Unk503, A: Unk504, A: Cl11134, conact list: Atom Atom Distance (A) Mg CA A:Unk503 4.18 Mg CA A:Unk504 4.62 Mg C2D A:Cl11134 4.29 Mg NC A:Cl11134 2.11 Mg C2C A:Cl11134 4.34 Mg CHB A:Cl11134 3.39 Mg ND A:Cl11134 2.03 Mg CHD A:Cl11134 3.45 Mg CHC A:Cl11134 3.48 Mg C3D A:Cl11134 4.22 Mg C1B A:Cl11134 3.07 Mg NB A:Cl11134 2.11 Mg NA A:Cl11134 2.19 Mg CHA A:Cl11134 3.51 Mg C3B A:Cl11134 4.38 Mg C3C A:Cl11134 4.33 Mg C2A A:Cl11134 4.51 Mg MG A:Cl11134 0.00 Mg C1D A:Cl11134 3.09 Mg C4A A:Cl11134 3.11 Mg C4B A:Cl11134 3.14 Mg C3A A:Cl11134 4.45 Mg C4D A:Cl11134 2.99 Mg C4C A:Cl11134 3.10 Mg C2B A:Cl11134 4.34 Mg C1A A:Cl11134 3.21 Mg C1C A:Cl11134 3.10 interactive model: Magnesium binding site 41 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 41 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11135, conact list: Atom Atom Distance (A) Mg C2D A:Cl11135 4.32 Mg NC A:Cl11135 2.14 Mg C2C A:Cl11135 4.37 Mg CHB A:Cl11135 3.43 Mg ND A:Cl11135 2.05 Mg CHD A:Cl11135 3.51 Mg CHC A:Cl11135 3.48 Mg C3D A:Cl11135 4.24 Mg C1B A:Cl11135 3.10 Mg NB A:Cl11135 2.14 Mg NA A:Cl11135 2.21 Mg CHA A:Cl11135 3.50 Mg C3B A:Cl11135 4.38 Mg C3C A:Cl11135 4.39 Mg C2A A:Cl11135 4.53 Mg MG A:Cl11135 0.00 Mg C1D A:Cl11135 3.12 Mg C4A A:Cl11135 3.13 Mg C4B A:Cl11135 3.13 Mg C3A A:Cl11135 4.47 Mg C4D A:Cl11135 3.00 Mg C4C A:Cl11135 3.15 Mg C2B A:Cl11135 4.36 Mg C1A A:Cl11135 3.22 Mg C1C A:Cl11135 3.13 interactive model: Magnesium binding site 42 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 42 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11136, conact list: Atom Atom Distance (A) Mg C2D A:Cl11136 4.31 Mg NC A:Cl11136 2.12 Mg C2C A:Cl11136 4.35 Mg CHB A:Cl11136 3.43 Mg ND A:Cl11136 2.05 Mg CHD A:Cl11136 3.48 Mg CHC A:Cl11136 3.48 Mg C3D A:Cl11136 4.24 Mg C1B A:Cl11136 3.10 Mg NB A:Cl11136 2.13 Mg NA A:Cl11136 2.19 Mg CHA A:Cl11136 3.51 Mg C3B A:Cl11136 4.40 Mg C3C A:Cl11136 4.36 Mg C2A A:Cl11136 4.51 Mg MG A:Cl11136 0.00 Mg C1D A:Cl11136 3.11 Mg C4A A:Cl11136 3.13 Mg C4B A:Cl11136 3.15 Mg C3A A:Cl11136 4.47 Mg C4D A:Cl11136 3.01 Mg C4C A:Cl11136 3.12 Mg C2B A:Cl11136 4.36 Mg C1A A:Cl11136 3.20 Mg C1C A:Cl11136 3.10 interactive model: Magnesium binding site 43 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 43 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11137, conact list: Atom Atom Distance (A) Mg C2D A:Cl11137 4.31 Mg NC A:Cl11137 2.18 Mg C2C A:Cl11137 4.35 Mg CHB A:Cl11137 3.43 Mg ND A:Cl11137 2.08 Mg CHD A:Cl11137 3.50 Mg CHC A:Cl11137 3.49 Mg C3D A:Cl11137 4.22 Mg C1B A:Cl11137 3.09 Mg NB A:Cl11137 2.14 Mg NA A:Cl11137 2.24 Mg CHA A:Cl11137 3.51 Mg C3B A:Cl11137 4.38 Mg C3C A:Cl11137 4.36 Mg C2A A:Cl11137 4.54 Mg MG A:Cl11137 0.00 Mg C1D A:Cl11137 3.12 Mg C4A A:Cl11137 3.14 Mg C4B A:Cl11137 3.14 Mg C3A A:Cl11137 4.48 Mg C4D A:Cl11137 3.00 Mg C4C A:Cl11137 3.14 Mg C2B A:Cl11137 4.35 Mg C1A A:Cl11137 3.22 Mg C1C A:Cl11137 3.11 interactive model: Magnesium binding site 44 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 44 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11138, conact list: Atom Atom Distance (A) Mg C2D A:Cl11138 4.28 Mg NC A:Cl11138 2.11 Mg C2C A:Cl11138 4.33 Mg CHB A:Cl11138 3.40 Mg ND A:Cl11138 2.03 Mg CHD A:Cl11138 3.47 Mg CHC A:Cl11138 3.50 Mg C3D A:Cl11138 4.21 Mg C1B A:Cl11138 3.09 Mg NB A:Cl11138 2.12 Mg NA A:Cl11138 2.18 Mg CHA A:Cl11138 3.47 Mg C3B A:Cl11138 4.40 Mg C3C A:Cl11138 4.34 Mg C2A A:Cl11138 4.49 Mg MG A:Cl11138 0.00 Mg C1D A:Cl11138 3.09 Mg C4A A:Cl11138 3.10 Mg C4B A:Cl11138 3.15 Mg C3A A:Cl11138 4.43 Mg C4D A:Cl11138 2.98 Mg C4C A:Cl11138 3.11 Mg C2B A:Cl11138 4.35 Mg C1A A:Cl11138 3.17 Mg C1C A:Cl11138 3.10 interactive model: Magnesium binding site 45 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 45 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11139, conact list: Atom Atom Distance (A) Mg C2D A:Cl11139 4.28 Mg NC A:Cl11139 2.12 Mg C2C A:Cl11139 4.35 Mg CHB A:Cl11139 3.41 Mg ND A:Cl11139 2.03 Mg CHD A:Cl11139 3.47 Mg CHC A:Cl11139 3.47 Mg C3D A:Cl11139 4.21 Mg C1B A:Cl11139 3.08 Mg NB A:Cl11139 2.11 Mg NA A:Cl11139 2.20 Mg CHA A:Cl11139 3.51 Mg C3B A:Cl11139 4.35 Mg C3C A:Cl11139 4.37 Mg C2A A:Cl11139 4.53 Mg MG A:Cl11139 0.00 Mg C1D A:Cl11139 3.09 Mg C4A A:Cl11139 3.12 Mg C4B A:Cl11139 3.12 Mg C3A A:Cl11139 4.46 Mg C4D A:Cl11139 2.99 Mg C4C A:Cl11139 3.13 Mg C2B A:Cl11139 4.32 Mg C1A A:Cl11139 3.22 Mg C1C A:Cl11139 3.11 interactive model: Magnesium binding site 46 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 46 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11140, conact list: Atom Atom Distance (A) Mg C2D A:Cl11140 4.28 Mg NC A:Cl11140 2.11 Mg C2C A:Cl11140 4.33 Mg CHB A:Cl11140 3.42 Mg ND A:Cl11140 2.04 Mg CHD A:Cl11140 3.46 Mg CHC A:Cl11140 3.47 Mg C3D A:Cl11140 4.21 Mg C1B A:Cl11140 3.08 Mg NB A:Cl11140 2.10 Mg NA A:Cl11140 2.18 Mg CHA A:Cl11140 3.49 Mg C3B A:Cl11140 4.36 Mg C3C A:Cl11140 4.34 Mg C2A A:Cl11140 4.48 Mg MG A:Cl11140 0.00 Mg C1D A:Cl11140 3.08 Mg C4A A:Cl11140 3.11 Mg C4B A:Cl11140 3.12 Mg C3A A:Cl11140 4.45 Mg C4D A:Cl11140 2.99 Mg C4C A:Cl11140 3.11 Mg C2B A:Cl11140 4.33 Mg C1A A:Cl11140 3.18 Mg C1C A:Cl11140 3.09 interactive model: Magnesium binding site 47 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 47 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11201, conact list: Atom Atom Distance (A) Mg C2D B:Cl11201 4.28 Mg NC B:Cl11201 2.11 Mg C2C B:Cl11201 4.33 Mg CHB B:Cl11201 3.40 Mg ND B:Cl11201 2.03 Mg CHD B:Cl11201 3.46 Mg CHC B:Cl11201 3.48 Mg C3D B:Cl11201 4.21 Mg C1B B:Cl11201 3.07 Mg NB B:Cl11201 2.11 Mg NA B:Cl11201 2.19 Mg CHA B:Cl11201 3.50 Mg C3B B:Cl11201 4.38 Mg C3C B:Cl11201 4.33 Mg C2A B:Cl11201 4.50 Mg MG B:Cl11201 0.00 Mg C1D B:Cl11201 3.09 Mg C4A B:Cl11201 3.11 Mg C4B B:Cl11201 3.14 Mg C3A B:Cl11201 4.44 Mg C4D B:Cl11201 2.98 Mg C4C B:Cl11201 3.10 Mg C2B B:Cl11201 4.33 Mg C1A B:Cl11201 3.20 Mg C1C B:Cl11201 3.10 interactive model: Magnesium binding site 48 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 48 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11202, B: Cl11226, conact list: Atom Atom Distance (A) Mg C2D B:Cl11202 4.30 Mg NC B:Cl11202 2.11 Mg C2C B:Cl11202 4.36 Mg CHB B:Cl11202 3.43 Mg ND B:Cl11202 2.06 Mg CHD B:Cl11202 3.48 Mg CHC B:Cl11202 3.48 Mg C3D B:Cl11202 4.23 Mg C1B B:Cl11202 3.09 Mg NB B:Cl11202 2.14 Mg NA B:Cl11202 2.20 Mg CHA B:Cl11202 3.52 Mg C3B B:Cl11202 4.36 Mg C3C B:Cl11202 4.37 Mg C2A B:Cl11202 4.47 Mg MG B:Cl11202 0.00 Mg C1D B:Cl11202 3.10 Mg C4A B:Cl11202 3.12 Mg C4B B:Cl11202 3.13 Mg C3A B:Cl11202 4.42 Mg C4D B:Cl11202 3.01 Mg C4C B:Cl11202 3.12 Mg C2B B:Cl11202 4.34 Mg C1A B:Cl11202 3.20 Mg C1C B:Cl11202 3.11 Mg C2B B:Cl11226 4.90 interactive model: Magnesium binding site 49 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 49 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11203, conact list: Atom Atom Distance (A) Mg C2D B:Cl11203 4.28 Mg NC B:Cl11203 2.12 Mg C2C B:Cl11203 4.34 Mg CHB B:Cl11203 3.42 Mg ND B:Cl11203 2.04 Mg CHD B:Cl11203 3.48 Mg CHC B:Cl11203 3.48 Mg C3D B:Cl11203 4.21 Mg C1B B:Cl11203 3.10 Mg NB B:Cl11203 2.14 Mg NA B:Cl11203 2.20 Mg CHA B:Cl11203 3.50 Mg C3B B:Cl11203 4.37 Mg C3C B:Cl11203 4.36 Mg C2A B:Cl11203 4.50 Mg MG B:Cl11203 0.00 Mg C1D B:Cl11203 3.10 Mg C4A B:Cl11203 3.12 Mg C4B B:Cl11203 3.13 Mg C3A B:Cl11203 4.45 Mg C4D B:Cl11203 2.99 Mg C4C B:Cl11203 3.13 Mg C2B B:Cl11203 4.36 Mg C1A B:Cl11203 3.20 Mg C1C B:Cl11203 3.11 interactive model: Magnesium binding site 50 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 50 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11204, conact list: Atom Atom Distance (A) Mg C2D B:Cl11204 4.27 Mg NC B:Cl11204 2.11 Mg C2C B:Cl11204 4.31 Mg CHB B:Cl11204 3.38 Mg ND B:Cl11204 2.02 Mg CHD B:Cl11204 3.45 Mg CHC B:Cl11204 3.45 Mg C3D B:Cl11204 4.20 Mg C1B B:Cl11204 3.07 Mg NB B:Cl11204 2.10 Mg NA B:Cl11204 2.17 Mg CHA B:Cl11204 3.47 Mg C3B B:Cl11204 4.36 Mg C3C B:Cl11204 4.33 Mg C2A B:Cl11204 4.47 Mg MG B:Cl11204 0.00 Mg C1D B:Cl11204 3.08 Mg C4A B:Cl11204 3.08 Mg C4B B:Cl11204 3.11 Mg C3A B:Cl11204 4.41 Mg C4D B:Cl11204 2.97 Mg C4C B:Cl11204 3.10 Mg C2B B:Cl11204 4.33 Mg C1A B:Cl11204 3.16 Mg C1C B:Cl11204 3.09 interactive model: Magnesium binding site 51 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 51 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11205, conact list: Atom Atom Distance (A) Mg C2D B:Cl11205 4.32 Mg NC B:Cl11205 2.13 Mg C2C B:Cl11205 4.34 Mg CHB B:Cl11205 3.45 Mg ND B:Cl11205 2.05 Mg CHD B:Cl11205 3.49 Mg CHC B:Cl11205 3.50 Mg C3D B:Cl11205 4.25 Mg C1B B:Cl11205 3.12 Mg NB B:Cl11205 2.14 Mg NA B:Cl11205 2.19 Mg CHA B:Cl11205 3.51 Mg C3B B:Cl11205 4.41 Mg C3C B:Cl11205 4.36 Mg C2A B:Cl11205 4.49 Mg MG B:Cl11205 0.00 Mg C1D B:Cl11205 3.12 Mg C4A B:Cl11205 3.12 Mg C4B B:Cl11205 3.16 Mg C3A B:Cl11205 4.44 Mg C4D B:Cl11205 3.02 Mg C4C B:Cl11205 3.13 Mg C2B B:Cl11205 4.39 Mg C1A B:Cl11205 3.19 Mg C1C B:Cl11205 3.12 interactive model: Magnesium binding site 52 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 52 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11206, conact list: Atom Atom Distance (A) Mg C2D B:Cl11206 4.29 Mg NC B:Cl11206 2.15 Mg C2C B:Cl11206 4.36 Mg CHB B:Cl11206 3.38 Mg ND B:Cl11206 2.04 Mg CHD B:Cl11206 3.47 Mg CHC B:Cl11206 3.51 Mg C3D B:Cl11206 4.23 Mg C1B B:Cl11206 3.04 Mg NB B:Cl11206 2.09 Mg NA B:Cl11206 2.22 Mg CHA B:Cl11206 3.52 Mg C3B B:Cl11206 4.33 Mg C3C B:Cl11206 4.35 Mg C2A B:Cl11206 4.51 Mg MG B:Cl11206 0.00 Mg C1D B:Cl11206 3.09 Mg C4A B:Cl11206 3.11 Mg C4B B:Cl11206 3.13 Mg C3A B:Cl11206 4.42 Mg C4D B:Cl11206 3.01 Mg C4C B:Cl11206 3.13 Mg C2B B:Cl11206 4.28 Mg C1A B:Cl11206 3.22 Mg C1C B:Cl11206 3.14 interactive model: Magnesium binding site 53 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 53 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11207, conact list: Atom Atom Distance (A) Mg C2D B:Cl11207 4.27 Mg NC B:Cl11207 2.13 Mg C2C B:Cl11207 4.37 Mg CHB B:Cl11207 3.46 Mg ND B:Cl11207 2.01 Mg CHD B:Cl11207 3.50 Mg CHC B:Cl11207 3.44 Mg C3D B:Cl11207 4.18 Mg C1B B:Cl11207 3.11 Mg NB B:Cl11207 2.14 Mg NA B:Cl11207 2.22 Mg CHA B:Cl11207 3.46 Mg C3B B:Cl11207 4.35 Mg C3C B:Cl11207 4.39 Mg C2A B:Cl11207 4.53 Mg MG B:Cl11207 0.00 Mg C1D B:Cl11207 3.09 Mg C4A B:Cl11207 3.17 Mg C4B B:Cl11207 3.11 Mg C3A B:Cl11207 4.50 Mg C4D B:Cl11207 2.94 Mg C4C B:Cl11207 3.15 Mg C2B B:Cl11207 4.36 Mg C1A B:Cl11207 3.21 Mg C1C B:Cl11207 3.11 interactive model: Magnesium binding site 54 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 54 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11208, conact list: Atom Atom Distance (A) Mg C2D B:Cl11208 4.28 Mg NC B:Cl11208 2.11 Mg C2C B:Cl11208 4.34 Mg CHB B:Cl11208 3.39 Mg ND B:Cl11208 2.04 Mg CHD B:Cl11208 3.47 Mg CHC B:Cl11208 3.49 Mg C3D B:Cl11208 4.21 Mg C1B B:Cl11208 3.08 Mg NB B:Cl11208 2.12 Mg NA B:Cl11208 2.20 Mg CHA B:Cl11208 3.50 Mg C3B B:Cl11208 4.38 Mg C3C B:Cl11208 4.35 Mg C2A B:Cl11208 4.52 Mg MG B:Cl11208 0.00 Mg C1D B:Cl11208 3.09 Mg C4A B:Cl11208 3.11 Mg C4B B:Cl11208 3.15 Mg C3A B:Cl11208 4.45 Mg C4D B:Cl11208 2.99 Mg C4C B:Cl11208 3.12 Mg C2B B:Cl11208 4.34 Mg C1A B:Cl11208 3.21 Mg C1C B:Cl11208 3.10 interactive model: Magnesium binding site 55 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 55 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11209, conact list: Atom Atom Distance (A) Mg C2D B:Cl11209 4.28 Mg NC B:Cl11209 2.11 Mg C2C B:Cl11209 4.35 Mg CHB B:Cl11209 3.42 Mg ND B:Cl11209 2.03 Mg CHD B:Cl11209 3.44 Mg CHC B:Cl11209 3.48 Mg C3D B:Cl11209 4.22 Mg C1B B:Cl11209 3.10 Mg NB B:Cl11209 2.12 Mg NA B:Cl11209 2.19 Mg CHA B:Cl11209 3.49 Mg C3B B:Cl11209 4.39 Mg C3C B:Cl11209 4.36 Mg C2A B:Cl11209 4.51 Mg MG B:Cl11209 0.00 Mg C1D B:Cl11209 3.08 Mg C4A B:Cl11209 3.13 Mg C4B B:Cl11209 3.14 Mg C3A B:Cl11209 4.46 Mg C4D B:Cl11209 2.98 Mg C4C B:Cl11209 3.11 Mg C2B B:Cl11209 4.36 Mg C1A B:Cl11209 3.20 Mg C1C B:Cl11209 3.10 interactive model: Magnesium binding site 56 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 56 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11210, conact list: Atom Atom Distance (A) Mg C2D B:Cl11210 4.29 Mg NC B:Cl11210 2.14 Mg C2C B:Cl11210 4.36 Mg CHB B:Cl11210 3.42 Mg ND B:Cl11210 2.04 Mg CHD B:Cl11210 3.48 Mg CHC B:Cl11210 3.51 Mg C3D B:Cl11210 4.22 Mg C1B B:Cl11210 3.09 Mg NB B:Cl11210 2.15 Mg NA B:Cl11210 2.23 Mg CHA B:Cl11210 3.51 Mg C3B B:Cl11210 4.38 Mg C3C B:Cl11210 4.38 Mg C2A B:Cl11210 4.52 Mg MG B:Cl11210 0.00 Mg C1D B:Cl11210 3.10 Mg C4A B:Cl11210 3.14 Mg C4B B:Cl11210 3.15 Mg C3A B:Cl11210 4.46 Mg C4D B:Cl11210 2.99 Mg C4C B:Cl11210 3.14 Mg C2B B:Cl11210 4.35 Mg C1A B:Cl11210 3.22 Mg C1C B:Cl11210 3.13 interactive model: Magnesium binding site 57 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 57 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Unk193, B: Cl11211, conact list: Atom Atom Distance (A) Mg CA B:Unk193 4.60 Mg C2D B:Cl11211 4.29 Mg NC B:Cl11211 2.12 Mg C2C B:Cl11211 4.36 Mg CHB B:Cl11211 3.40 Mg ND B:Cl11211 2.03 Mg CHD B:Cl11211 3.47 Mg CHC B:Cl11211 3.49 Mg C3D B:Cl11211 4.22 Mg C1B B:Cl11211 3.08 Mg NB B:Cl11211 2.11 Mg NA B:Cl11211 2.20 Mg CHA B:Cl11211 3.50 Mg C3B B:Cl11211 4.37 Mg C3C B:Cl11211 4.36 Mg C2A B:Cl11211 4.53 Mg MG B:Cl11211 0.00 Mg C1D B:Cl11211 3.09 Mg C4A B:Cl11211 3.11 Mg C4B B:Cl11211 3.14 Mg C3A B:Cl11211 4.45 Mg C4D B:Cl11211 2.99 Mg C4C B:Cl11211 3.12 Mg C2B B:Cl11211 4.32 Mg C1A B:Cl11211 3.21 Mg C1C B:Cl11211 3.11 interactive model: Magnesium binding site 58 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 58 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11212, conact list: Atom Atom Distance (A) Mg C2D B:Cl11212 4.27 Mg NC B:Cl11212 2.13 Mg C2C B:Cl11212 4.36 Mg CHB B:Cl11212 3.42 Mg ND B:Cl11212 2.04 Mg CHD B:Cl11212 3.47 Mg CHC B:Cl11212 3.49 Mg C3D B:Cl11212 4.20 Mg C1B B:Cl11212 3.09 Mg NB B:Cl11212 2.12 Mg NA B:Cl11212 2.20 Mg CHA B:Cl11212 3.50 Mg C3B B:Cl11212 4.39 Mg C3C B:Cl11212 4.36 Mg C2A B:Cl11212 4.51 Mg MG B:Cl11212 0.00 Mg C1D B:Cl11212 3.09 Mg C4A B:Cl11212 3.12 Mg C4B B:Cl11212 3.14 Mg C3A B:Cl11212 4.45 Mg C4D B:Cl11212 2.98 Mg C4C B:Cl11212 3.13 Mg C2B B:Cl11212 4.35 Mg C1A B:Cl11212 3.21 Mg C1C B:Cl11212 3.12 interactive model: Magnesium binding site 59 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 59 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11213, conact list: Atom Atom Distance (A) Mg C2D B:Cl11213 4.28 Mg NC B:Cl11213 2.11 Mg C2C B:Cl11213 4.34 Mg CHB B:Cl11213 3.43 Mg ND B:Cl11213 2.03 Mg CHD B:Cl11213 3.46 Mg CHC B:Cl11213 3.48 Mg C3D B:Cl11213 4.21 Mg C1B B:Cl11213 3.08 Mg NB B:Cl11213 2.11 Mg NA B:Cl11213 2.21 Mg CHA B:Cl11213 3.51 Mg C3B B:Cl11213 4.37 Mg C3C B:Cl11213 4.35 Mg C2A B:Cl11213 4.54 Mg MG B:Cl11213 0.00 Mg C1D B:Cl11213 3.08 Mg C4A B:Cl11213 3.14 Mg C4B B:Cl11213 3.13 Mg C3A B:Cl11213 4.49 Mg C4D B:Cl11213 2.99 Mg C4C B:Cl11213 3.11 Mg C2B B:Cl11213 4.34 Mg C1A B:Cl11213 3.23 Mg C1C B:Cl11213 3.10 interactive model: Magnesium binding site 60 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 60 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Unk276, B: Cl11214, conact list: Atom Atom Distance (A) Mg CA B:Unk276 4.65 Mg C2D B:Cl11214 4.26 Mg NC B:Cl11214 2.12 Mg C2C B:Cl11214 4.34 Mg CHB B:Cl11214 3.41 Mg ND B:Cl11214 2.03 Mg CHD B:Cl11214 3.45 Mg CHC B:Cl11214 3.50 Mg C3D B:Cl11214 4.20 Mg C1B B:Cl11214 3.09 Mg NB B:Cl11214 2.12 Mg NA B:Cl11214 2.18 Mg CHA B:Cl11214 3.48 Mg C3B B:Cl11214 4.40 Mg C3C B:Cl11214 4.36 Mg C2A B:Cl11214 4.50 Mg MG B:Cl11214 0.00 Mg C1D B:Cl11214 3.08 Mg C4A B:Cl11214 3.11 Mg C4B B:Cl11214 3.16 Mg C3A B:Cl11214 4.42 Mg C4D B:Cl11214 2.98 Mg C4C B:Cl11214 3.11 Mg C2B B:Cl11214 4.35 Mg C1A B:Cl11214 3.19 Mg C1C B:Cl11214 3.11 interactive model: Magnesium binding site 61 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 61 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11215, conact list: Atom Atom Distance (A) Mg C2D B:Cl11215 4.26 Mg NC B:Cl11215 2.11 Mg C2C B:Cl11215 4.32 Mg CHB B:Cl11215 3.39 Mg ND B:Cl11215 2.02 Mg CHD B:Cl11215 3.43 Mg CHC B:Cl11215 3.47 Mg C3D B:Cl11215 4.20 Mg C1B B:Cl11215 3.06 Mg NB B:Cl11215 2.10 Mg NA B:Cl11215 2.19 Mg CHA B:Cl11215 3.50 Mg C3B B:Cl11215 4.37 Mg C3C B:Cl11215 4.32 Mg C2A B:Cl11215 4.50 Mg MG B:Cl11215 0.00 Mg C1D B:Cl11215 3.06 Mg C4A B:Cl11215 3.10 Mg C4B B:Cl11215 3.12 Mg C3A B:Cl11215 4.43 Mg C4D B:Cl11215 2.97 Mg C4C B:Cl11215 3.09 Mg C2B B:Cl11215 4.33 Mg C1A B:Cl11215 3.20 Mg C1C B:Cl11215 3.09 interactive model: Magnesium binding site 62 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 62 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11216, conact list: Atom Atom Distance (A) Mg C2D B:Cl11216 4.27 Mg NC B:Cl11216 2.13 Mg C2C B:Cl11216 4.36 Mg CHB B:Cl11216 3.41 Mg ND B:Cl11216 2.04 Mg CHD B:Cl11216 3.46 Mg CHC B:Cl11216 3.48 Mg C3D B:Cl11216 4.21 Mg C1B B:Cl11216 3.08 Mg NB B:Cl11216 2.10 Mg NA B:Cl11216 2.20 Mg CHA B:Cl11216 3.50 Mg C3B B:Cl11216 4.36 Mg C3C B:Cl11216 4.37 Mg C2A B:Cl11216 4.53 Mg MG B:Cl11216 0.00 Mg C1D B:Cl11216 3.09 Mg C4A B:Cl11216 3.13 Mg C4B B:Cl11216 3.12 Mg C3A B:Cl11216 4.46 Mg C4D B:Cl11216 2.99 Mg C4C B:Cl11216 3.12 Mg C2B B:Cl11216 4.32 Mg C1A B:Cl11216 3.20 Mg C1C B:Cl11216 3.12 interactive model: Magnesium binding site 63 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 63 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11217, conact list: Atom Atom Distance (A) Mg C2D B:Cl11217 4.26 Mg NC B:Cl11217 2.11 Mg C2C B:Cl11217 4.35 Mg CHB B:Cl11217 3.41 Mg ND B:Cl11217 2.02 Mg CHD B:Cl11217 3.45 Mg CHC B:Cl11217 3.48 Mg C3D B:Cl11217 4.20 Mg C1B B:Cl11217 3.08 Mg NB B:Cl11217 2.11 Mg NA B:Cl11217 2.19 Mg CHA B:Cl11217 3.50 Mg C3B B:Cl11217 4.38 Mg C3C B:Cl11217 4.35 Mg C2A B:Cl11217 4.53 Mg MG B:Cl11217 0.00 Mg C1D B:Cl11217 3.07 Mg C4A B:Cl11217 3.12 Mg C4B B:Cl11217 3.13 Mg C3A B:Cl11217 4.46 Mg C4D B:Cl11217 2.98 Mg C4C B:Cl11217 3.11 Mg C2B B:Cl11217 4.34 Mg C1A B:Cl11217 3.21 Mg C1C B:Cl11217 3.11 interactive model: Magnesium binding site 64 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 64 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11218, conact list: Atom Atom Distance (A) Mg C2D B:Cl11218 4.27 Mg NC B:Cl11218 2.11 Mg C2C B:Cl11218 4.35 Mg CHB B:Cl11218 3.41 Mg ND B:Cl11218 2.02 Mg CHD B:Cl11218 3.46 Mg CHC B:Cl11218 3.49 Mg C3D B:Cl11218 4.20 Mg C1B B:Cl11218 3.08 Mg NB B:Cl11218 2.11 Mg NA B:Cl11218 2.20 Mg CHA B:Cl11218 3.49 Mg C3B B:Cl11218 4.39 Mg C3C B:Cl11218 4.35 Mg C2A B:Cl11218 4.53 Mg MG B:Cl11218 0.00 Mg C1D B:Cl11218 3.08 Mg C4A B:Cl11218 3.13 Mg C4B B:Cl11218 3.15 Mg C3A B:Cl11218 4.47 Mg C4D B:Cl11218 2.97 Mg C4C B:Cl11218 3.11 Mg C2B B:Cl11218 4.34 Mg C1A B:Cl11218 3.21 Mg C1C B:Cl11218 3.11 interactive model: Magnesium binding site 65 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 65 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11219, conact list: Atom Atom Distance (A) Mg C2D B:Cl11219 4.29 Mg NC B:Cl11219 2.14 Mg C2C B:Cl11219 4.35 Mg CHB B:Cl11219 3.41 Mg ND B:Cl11219 2.07 Mg CHD B:Cl11219 3.47 Mg CHC B:Cl11219 3.49 Mg C3D B:Cl11219 4.22 Mg C1B B:Cl11219 3.09 Mg NB B:Cl11219 2.14 Mg NA B:Cl11219 2.21 Mg CHA B:Cl11219 3.50 Mg C3B B:Cl11219 4.40 Mg C3C B:Cl11219 4.36 Mg C2A B:Cl11219 4.51 Mg MG B:Cl11219 0.00 Mg C1D B:Cl11219 3.09 Mg C4A B:Cl11219 3.12 Mg C4B B:Cl11219 3.14 Mg C3A B:Cl11219 4.45 Mg C4D B:Cl11219 2.99 Mg C4C B:Cl11219 3.12 Mg C2B B:Cl11219 4.36 Mg C1A B:Cl11219 3.20 Mg C1C B:Cl11219 3.11 interactive model: Magnesium binding site 66 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 66 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11220, conact list: Atom Atom Distance (A) Mg C2D B:Cl11220 4.28 Mg NC B:Cl11220 2.12 Mg C2C B:Cl11220 4.35 Mg CHB B:Cl11220 3.43 Mg ND B:Cl11220 2.04 Mg CHD B:Cl11220 3.46 Mg CHC B:Cl11220 3.48 Mg C3D B:Cl11220 4.22 Mg C1B B:Cl11220 3.09 Mg NB B:Cl11220 2.12 Mg NA B:Cl11220 2.21 Mg CHA B:Cl11220 3.50 Mg C3B B:Cl11220 4.39 Mg C3C B:Cl11220 4.35 Mg C2A B:Cl11220 4.54 Mg MG B:Cl11220 0.00 Mg C1D B:Cl11220 3.09 Mg C4A B:Cl11220 3.15 Mg C4B B:Cl11220 3.14 Mg C3A B:Cl11220 4.49 Mg C4D B:Cl11220 2.99 Mg C4C B:Cl11220 3.11 Mg C2B B:Cl11220 4.35 Mg C1A B:Cl11220 3.22 Mg C1C B:Cl11220 3.10 interactive model: Magnesium binding site 67 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 67 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11221, conact list: Atom Atom Distance (A) Mg C2D B:Cl11221 4.28 Mg NC B:Cl11221 2.12 Mg C2C B:Cl11221 4.36 Mg CHB B:Cl11221 3.40 Mg ND B:Cl11221 2.03 Mg CHD B:Cl11221 3.47 Mg CHC B:Cl11221 3.51 Mg C3D B:Cl11221 4.21 Mg C1B B:Cl11221 3.08 Mg NB B:Cl11221 2.13 Mg NA B:Cl11221 2.23 Mg CHA B:Cl11221 3.51 Mg C3B B:Cl11221 4.39 Mg C3C B:Cl11221 4.37 Mg C2A B:Cl11221 4.55 Mg MG B:Cl11221 0.00 Mg C1D B:Cl11221 3.09 Mg C4A B:Cl11221 3.13 Mg C4B B:Cl11221 3.15 Mg C3A B:Cl11221 4.46 Mg C4D B:Cl11221 2.98 Mg C4C B:Cl11221 3.12 Mg C2B B:Cl11221 4.34 Mg C1A B:Cl11221 3.23 Mg C1C B:Cl11221 3.13 interactive model: Magnesium binding site 68 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 68 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11222, conact list: Atom Atom Distance (A) Mg C2D B:Cl11222 4.27 Mg NC B:Cl11222 2.12 Mg C2C B:Cl11222 4.35 Mg CHB B:Cl11222 3.40 Mg ND B:Cl11222 2.03 Mg CHD B:Cl11222 3.45 Mg CHC B:Cl11222 3.48 Mg C3D B:Cl11222 4.21 Mg C1B B:Cl11222 3.07 Mg NB B:Cl11222 2.10 Mg NA B:Cl11222 2.19 Mg CHA B:Cl11222 3.52 Mg C3B B:Cl11222 4.36 Mg C3C B:Cl11222 4.35 Mg C2A B:Cl11222 4.51 Mg MG B:Cl11222 0.00 Mg C1D B:Cl11222 3.08 Mg C4A B:Cl11222 3.10 Mg C4B B:Cl11222 3.12 Mg C3A B:Cl11222 4.42 Mg C4D B:Cl11222 2.99 Mg C4C B:Cl11222 3.11 Mg C2B B:Cl11222 4.34 Mg C1A B:Cl11222 3.22 Mg C1C B:Cl11222 3.11 interactive model: Magnesium binding site 69 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 69 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11223, conact list: Atom Atom Distance (A) Mg C2D B:Cl11223 4.26 Mg NC B:Cl11223 2.13 Mg C2C B:Cl11223 4.36 Mg CHB B:Cl11223 3.43 Mg ND B:Cl11223 2.02 Mg CHD B:Cl11223 3.49 Mg CHC B:Cl11223 3.48 Mg C3D B:Cl11223 4.18 Mg C1B B:Cl11223 3.09 Mg NB B:Cl11223 2.14 Mg NA B:Cl11223 2.21 Mg CHA B:Cl11223 3.48 Mg C3B B:Cl11223 4.37 Mg C3C B:Cl11223 4.38 Mg C2A B:Cl11223 4.53 Mg MG B:Cl11223 0.00 Mg C1D B:Cl11223 3.09 Mg C4A B:Cl11223 3.14 Mg C4B B:Cl11223 3.13 Mg C3A B:Cl11223 4.48 Mg C4D B:Cl11223 2.96 Mg C4C B:Cl11223 3.15 Mg C2B B:Cl11223 4.34 Mg C1A B:Cl11223 3.21 Mg C1C B:Cl11223 3.12 interactive model: Magnesium binding site 70 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 70 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Unk374, B: Cl11224, conact list: Atom Atom Distance (A) Mg CA B:Unk374 4.48 Mg C2D B:Cl11224 4.32 Mg NC B:Cl11224 2.16 Mg C2C B:Cl11224 4.36 Mg CHB B:Cl11224 3.41 Mg ND B:Cl11224 2.05 Mg CHD B:Cl11224 3.48 Mg CHC B:Cl11224 3.51 Mg C3D B:Cl11224 4.25 Mg C1B B:Cl11224 3.07 Mg NB B:Cl11224 2.11 Mg NA B:Cl11224 2.21 Mg CHA B:Cl11224 3.50 Mg C3B B:Cl11224 4.38 Mg C3C B:Cl11224 4.36 Mg C2A B:Cl11224 4.46 Mg MG B:Cl11224 0.00 Mg C1D B:Cl11224 3.12 Mg C4A B:Cl11224 3.12 Mg C4B B:Cl11224 3.14 Mg C3A B:Cl11224 4.41 Mg C4D B:Cl11224 3.01 Mg C4C B:Cl11224 3.14 Mg C2B B:Cl11224 4.33 Mg C1A B:Cl11224 3.19 Mg C1C B:Cl11224 3.14 interactive model: Magnesium binding site 71 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 71 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11225, conact list: Atom Atom Distance (A) Mg C2D B:Cl11225 4.27 Mg NC B:Cl11225 2.13 Mg C2C B:Cl11225 4.36 Mg CHB B:Cl11225 3.44 Mg ND B:Cl11225 2.04 Mg CHD B:Cl11225 3.47 Mg CHC B:Cl11225 3.49 Mg C3D B:Cl11225 4.20 Mg C1B B:Cl11225 3.09 Mg NB B:Cl11225 2.11 Mg NA B:Cl11225 2.21 Mg CHA B:Cl11225 3.50 Mg C3B B:Cl11225 4.38 Mg C3C B:Cl11225 4.37 Mg C2A B:Cl11225 4.50 Mg MG B:Cl11225 0.00 Mg C1D B:Cl11225 3.09 Mg C4A B:Cl11225 3.14 Mg C4B B:Cl11225 3.14 Mg C3A B:Cl11225 4.46 Mg C4D B:Cl11225 2.99 Mg C4C B:Cl11225 3.13 Mg C2B B:Cl11225 4.34 Mg C1A B:Cl11225 3.20 Mg C1C B:Cl11225 3.12 interactive model: Magnesium binding site 72 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 72 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11226, conact list: Atom Atom Distance (A) Mg C2D B:Cl11226 4.25 Mg NC B:Cl11226 2.14 Mg C2C B:Cl11226 4.39 Mg CHB B:Cl11226 3.41 Mg ND B:Cl11226 2.02 Mg CHD B:Cl11226 3.46 Mg CHC B:Cl11226 3.48 Mg C3D B:Cl11226 4.19 Mg C1B B:Cl11226 3.07 Mg NB B:Cl11226 2.12 Mg NA B:Cl11226 2.20 Mg CHA B:Cl11226 3.51 Mg C3B B:Cl11226 4.33 Mg C3C B:Cl11226 4.39 Mg C2A B:Cl11226 4.54 Mg MG B:Cl11226 0.00 Mg C1D B:Cl11226 3.07 Mg C4A B:Cl11226 3.13 Mg C4B B:Cl11226 3.11 Mg C3A B:Cl11226 4.48 Mg C4D B:Cl11226 2.98 Mg C4C B:Cl11226 3.14 Mg C2B B:Cl11226 4.31 Mg C1A B:Cl11226 3.22 Mg C1C B:Cl11226 3.13 interactive model: Magnesium binding site 73 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 73 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11227, conact list: Atom Atom Distance (A) Mg C2D B:Cl11227 4.26 Mg NC B:Cl11227 2.10 Mg C2C B:Cl11227 4.33 Mg CHB B:Cl11227 3.41 Mg ND B:Cl11227 2.02 Mg CHD B:Cl11227 3.44 Mg CHC B:Cl11227 3.47 Mg C3D B:Cl11227 4.19 Mg C1B B:Cl11227 3.07 Mg NB B:Cl11227 2.10 Mg NA B:Cl11227 2.19 Mg CHA B:Cl11227 3.48 Mg C3B B:Cl11227 4.35 Mg C3C B:Cl11227 4.33 Mg C2A B:Cl11227 4.50 Mg MG B:Cl11227 0.00 Mg C1D B:Cl11227 3.07 Mg C4A B:Cl11227 3.11 Mg C4B B:Cl11227 3.12 Mg C3A B:Cl11227 4.44 Mg C4D B:Cl11227 2.97 Mg C4C B:Cl11227 3.09 Mg C2B B:Cl11227 4.33 Mg C1A B:Cl11227 3.19 Mg C1C B:Cl11227 3.10 interactive model: Magnesium binding site 74 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 74 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11228, conact list: Atom Atom Distance (A) Mg C2D B:Cl11228 4.27 Mg NC B:Cl11228 2.11 Mg C2C B:Cl11228 4.33 Mg CHB B:Cl11228 3.40 Mg ND B:Cl11228 2.02 Mg CHD B:Cl11228 3.45 Mg CHC B:Cl11228 3.49 Mg C3D B:Cl11228 4.20 Mg C1B B:Cl11228 3.07 Mg NB B:Cl11228 2.10 Mg NA B:Cl11228 2.18 Mg CHA B:Cl11228 3.47 Mg C3B B:Cl11228 4.37 Mg C3C B:Cl11228 4.33 Mg C2A B:Cl11228 4.48 Mg MG B:Cl11228 0.00 Mg C1D B:Cl11228 3.07 Mg C4A B:Cl11228 3.11 Mg C4B B:Cl11228 3.13 Mg C3A B:Cl11228 4.43 Mg C4D B:Cl11228 2.96 Mg C4C B:Cl11228 3.10 Mg C2B B:Cl11228 4.33 Mg C1A B:Cl11228 3.18 Mg C1C B:Cl11228 3.10 interactive model: Magnesium binding site 75 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 75 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: Cl11229, conact list: Atom Atom Distance (A) Mg C2D F:Cl11229 4.29 Mg NC F:Cl11229 2.12 Mg C2C F:Cl11229 4.35 Mg CHB F:Cl11229 3.38 Mg ND F:Cl11229 2.04 Mg CHD F:Cl11229 3.46 Mg CHC F:Cl11229 3.50 Mg C3D F:Cl11229 4.22 Mg C1B F:Cl11229 3.06 Mg NB F:Cl11229 2.10 Mg NA F:Cl11229 2.18 Mg CHA F:Cl11229 3.50 Mg C3B F:Cl11229 4.38 Mg C3C F:Cl11229 4.35 Mg C2A F:Cl11229 4.49 Mg MG F:Cl11229 0.00 Mg C1D F:Cl11229 3.09 Mg C4A F:Cl11229 3.09 Mg C4B F:Cl11229 3.15 Mg C3A F:Cl11229 4.43 Mg C4D F:Cl11229 3.00 Mg C4C F:Cl11229 3.11 Mg C2B F:Cl11229 4.32 Mg C1A F:Cl11229 3.19 Mg C1C F:Cl11229 3.12 interactive model: Magnesium binding site 76 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 76 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Unk439, B: Cl11230, conact list: Atom Atom Distance (A) Mg CA B:Unk439 4.63 Mg C2D B:Cl11230 4.27 Mg NC B:Cl11230 2.11 Mg C2C B:Cl11230 4.34 Mg CHB B:Cl11230 3.41 Mg ND B:Cl11230 2.03 Mg CHD B:Cl11230 3.46 Mg CHC B:Cl11230 3.48 Mg C3D B:Cl11230 4.19 Mg C1B B:Cl11230 3.09 Mg NB B:Cl11230 2.12 Mg NA B:Cl11230 2.18 Mg CHA B:Cl11230 3.47 Mg C3B B:Cl11230 4.37 Mg C3C B:Cl11230 4.35 Mg C2A B:Cl11230 4.50 Mg MG B:Cl11230 0.00 Mg C1D B:Cl11230 3.08 Mg C4A B:Cl11230 3.11 Mg C4B B:Cl11230 3.14 Mg C3A B:Cl11230 4.45 Mg C4D B:Cl11230 2.96 Mg C4C B:Cl11230 3.11 Mg C2B B:Cl11230 4.34 Mg C1A B:Cl11230 3.18 Mg C1C B:Cl11230 3.10 interactive model: Magnesium binding site 77 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 77 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11231, B: Cl11232, conact list: Atom Atom Distance (A) Mg C2D B:Cl11231 4.29 Mg NC B:Cl11231 2.11 Mg C2C B:Cl11231 4.34 Mg CHB B:Cl11231 3.40 Mg ND B:Cl11231 2.04 Mg CHD B:Cl11231 3.46 Mg CHC B:Cl11231 3.49 Mg C3D B:Cl11231 4.23 Mg C1B B:Cl11231 3.09 Mg NB B:Cl11231 2.12 Mg NA B:Cl11231 2.18 Mg CHA B:Cl11231 3.51 Mg C3B B:Cl11231 4.40 Mg C3C B:Cl11231 4.35 Mg C2A B:Cl11231 4.49 Mg MG B:Cl11231 0.00 Mg C1D B:Cl11231 3.09 Mg C4A B:Cl11231 3.09 Mg C4B B:Cl11231 3.15 Mg C3A B:Cl11231 4.40 Mg C4D B:Cl11231 3.00 Mg C4C B:Cl11231 3.11 Mg C2B B:Cl11231 4.36 Mg C1A B:Cl11231 3.19 Mg C1C B:Cl11231 3.10 Mg C3B B:Cl11232 4.85 interactive model: Magnesium binding site 78 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 78 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11231, B: Cl11232, conact list: Atom Atom Distance (A) Mg C2D B:Cl11231 4.87 Mg C3D B:Cl11231 4.86 Mg C2D B:Cl11232 4.27 Mg NC B:Cl11232 2.12 Mg C2C B:Cl11232 4.35 Mg CHB B:Cl11232 3.40 Mg ND B:Cl11232 2.02 Mg CHD B:Cl11232 3.45 Mg CHC B:Cl11232 3.49 Mg C3D B:Cl11232 4.21 Mg C1B B:Cl11232 3.06 Mg NB B:Cl11232 2.10 Mg NA B:Cl11232 2.21 Mg CHA B:Cl11232 3.51 Mg C3B B:Cl11232 4.39 Mg C3C B:Cl11232 4.35 Mg C2A B:Cl11232 4.55 Mg MG B:Cl11232 0.00 Mg C1D B:Cl11232 3.08 Mg C4A B:Cl11232 3.12 Mg C4B B:Cl11232 3.14 Mg C3A B:Cl11232 4.46 Mg C4D B:Cl11232 2.99 Mg C4C B:Cl11232 3.11 Mg C2B B:Cl11232 4.32 Mg C1A B:Cl11232 3.22 Mg C1C B:Cl11232 3.11 interactive model: Magnesium binding site 79 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 79 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: Cl11233, conact list: Atom Atom Distance (A) Mg C2D G:Cl11233 4.27 Mg NC G:Cl11233 2.11 Mg C2C G:Cl11233 4.35 Mg CHB G:Cl11233 3.41 Mg ND G:Cl11233 2.03 Mg CHD G:Cl11233 3.46 Mg CHC G:Cl11233 3.47 Mg C3D G:Cl11233 4.21 Mg C1B G:Cl11233 3.08 Mg NB G:Cl11233 2.11 Mg NA G:Cl11233 2.20 Mg CHA G:Cl11233 3.50 Mg C3B G:Cl11233 4.38 Mg C3C G:Cl11233 4.35 Mg C2A G:Cl11233 4.52 Mg MG G:Cl11233 0.00 Mg C1D G:Cl11233 3.08 Mg C4A G:Cl11233 3.12 Mg C4B G:Cl11233 3.13 Mg C3A G:Cl11233 4.46 Mg C4D G:Cl11233 2.98 Mg C4C G:Cl11233 3.11 Mg C2B G:Cl11233 4.34 Mg C1A G:Cl11233 3.21 Mg C1C G:Cl11233 3.10 interactive model: Magnesium binding site 80 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 80 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11234, conact list: Atom Atom Distance (A) Mg C2D B:Cl11234 4.28 Mg NC B:Cl11234 2.11 Mg C2C B:Cl11234 4.34 Mg CHB B:Cl11234 3.41 Mg ND B:Cl11234 2.03 Mg CHD B:Cl11234 3.46 Mg CHC B:Cl11234 3.49 Mg C3D B:Cl11234 4.22 Mg C1B B:Cl11234 3.09 Mg NB B:Cl11234 2.13 Mg NA B:Cl11234 2.21 Mg CHA B:Cl11234 3.50 Mg C3B B:Cl11234 4.38 Mg C3C B:Cl11234 4.34 Mg C2A B:Cl11234 4.53 Mg MG B:Cl11234 0.00 Mg C1D B:Cl11234 3.08 Mg C4A B:Cl11234 3.14 Mg C4B B:Cl11234 3.14 Mg C3A B:Cl11234 4.48 Mg C4D B:Cl11234 2.99 Mg C4C B:Cl11234 3.11 Mg C2B B:Cl11234 4.35 Mg C1A B:Cl11234 3.22 Mg C1C B:Cl11234 3.11 interactive model: Magnesium binding site 81 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 81 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11235, conact list: Atom Atom Distance (A) Mg C2D B:Cl11235 4.30 Mg NC B:Cl11235 2.12 Mg C2C B:Cl11235 4.35 Mg CHB B:Cl11235 3.41 Mg ND B:Cl11235 2.04 Mg CHD B:Cl11235 3.48 Mg CHC B:Cl11235 3.49 Mg C3D B:Cl11235 4.22 Mg C1B B:Cl11235 3.09 Mg NB B:Cl11235 2.12 Mg NA B:Cl11235 2.17 Mg CHA B:Cl11235 3.48 Mg C3B B:Cl11235 4.39 Mg C3C B:Cl11235 4.36 Mg C2A B:Cl11235 4.47 Mg MG B:Cl11235 0.00 Mg C1D B:Cl11235 3.11 Mg C4A B:Cl11235 3.11 Mg C4B B:Cl11235 3.14 Mg C3A B:Cl11235 4.43 Mg C4D B:Cl11235 2.99 Mg C4C B:Cl11235 3.13 Mg C2B B:Cl11235 4.35 Mg C1A B:Cl11235 3.17 Mg C1C B:Cl11235 3.11 interactive model: Magnesium binding site 82 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 82 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11236, conact list: Atom Atom Distance (A) Mg C2D B:Cl11236 4.27 Mg NC B:Cl11236 2.14 Mg C2C B:Cl11236 4.34 Mg CHB B:Cl11236 3.41 Mg ND B:Cl11236 2.04 Mg CHD B:Cl11236 3.47 Mg CHC B:Cl11236 3.49 Mg C3D B:Cl11236 4.20 Mg C1B B:Cl11236 3.09 Mg NB B:Cl11236 2.11 Mg NA B:Cl11236 2.21 Mg CHA B:Cl11236 3.49 Mg C3B B:Cl11236 4.37 Mg C3C B:Cl11236 4.34 Mg C2A B:Cl11236 4.51 Mg MG B:Cl11236 0.00 Mg C1D B:Cl11236 3.09 Mg C4A B:Cl11236 3.12 Mg C4B B:Cl11236 3.14 Mg C3A B:Cl11236 4.44 Mg C4D B:Cl11236 2.99 Mg C4C B:Cl11236 3.11 Mg C2B B:Cl11236 4.35 Mg C1A B:Cl11236 3.20 Mg C1C B:Cl11236 3.11 interactive model: Magnesium binding site 83 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 83 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11237, B: Cl11238, conact list: Atom Atom Distance (A) Mg C2D B:Cl11237 4.28 Mg NC B:Cl11237 2.11 Mg C2C B:Cl11237 4.34 Mg CHB B:Cl11237 3.43 Mg ND B:Cl11237 2.04 Mg CHD B:Cl11237 3.45 Mg CHC B:Cl11237 3.45 Mg C3D B:Cl11237 4.21 Mg C1B B:Cl11237 3.08 Mg NB B:Cl11237 2.10 Mg NA B:Cl11237 2.17 Mg CHA B:Cl11237 3.48 Mg C3B B:Cl11237 4.34 Mg C3C B:Cl11237 4.35 Mg C2A B:Cl11237 4.46 Mg MG B:Cl11237 0.00 Mg C1D B:Cl11237 3.08 Mg C4A B:Cl11237 3.10 Mg C4B B:Cl11237 3.10 Mg C3A B:Cl11237 4.40 Mg C4D B:Cl11237 2.98 Mg C4C B:Cl11237 3.09 Mg C2B B:Cl11237 4.32 Mg C1A B:Cl11237 3.17 Mg C1C B:Cl11237 3.09 Mg CHD B:Cl11238 4.73 interactive model: Magnesium binding site 84 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 84 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11237, B: Cl11238, conact list: Atom Atom Distance (A) Mg C2C B:Cl11237 4.33 Mg C3C B:Cl11237 4.71 Mg C2D B:Cl11238 4.30 Mg NC B:Cl11238 2.12 Mg C2C B:Cl11238 4.34 Mg CHB B:Cl11238 3.44 Mg ND B:Cl11238 2.05 Mg CHD B:Cl11238 3.51 Mg CHC B:Cl11238 3.42 Mg C3D B:Cl11238 4.21 Mg C1B B:Cl11238 3.08 Mg NB B:Cl11238 2.10 Mg NA B:Cl11238 2.21 Mg CHA B:Cl11238 3.48 Mg C3B B:Cl11238 4.30 Mg C3C B:Cl11238 4.39 Mg C2A B:Cl11238 4.55 Mg MG B:Cl11238 0.00 Mg C1D B:Cl11238 3.11 Mg C4A B:Cl11238 3.15 Mg C4B B:Cl11238 3.08 Mg C3A B:Cl11238 4.51 Mg C4D B:Cl11238 2.98 Mg C4C B:Cl11238 3.15 Mg C2B B:Cl11238 4.31 Mg C1A B:Cl11238 3.20 Mg C1C B:Cl11238 3.08 interactive model: Magnesium binding site 85 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 85 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11239, conact list: Atom Atom Distance (A) Mg C2D B:Cl11239 4.29 Mg NC B:Cl11239 2.12 Mg C2C B:Cl11239 4.33 Mg CHB B:Cl11239 3.42 Mg ND B:Cl11239 2.06 Mg CHD B:Cl11239 3.49 Mg CHC B:Cl11239 3.44 Mg C3D B:Cl11239 4.22 Mg C1B B:Cl11239 3.09 Mg NB B:Cl11239 2.10 Mg NA B:Cl11239 2.17 Mg CHA B:Cl11239 3.47 Mg C3B B:Cl11239 4.33 Mg C3C B:Cl11239 4.36 Mg C2A B:Cl11239 4.47 Mg MG B:Cl11239 0.00 Mg C1D B:Cl11239 3.11 Mg C4A B:Cl11239 3.11 Mg C4B B:Cl11239 3.10 Mg C3A B:Cl11239 4.44 Mg C4D B:Cl11239 2.99 Mg C4C B:Cl11239 3.13 Mg C2B B:Cl11239 4.33 Mg C1A B:Cl11239 3.16 Mg C1C B:Cl11239 3.08 interactive model: Magnesium binding site 86 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 86 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11240, conact list: Atom Atom Distance (A) Mg C2D B:Cl11240 4.27 Mg NC B:Cl11240 2.10 Mg C2C B:Cl11240 4.34 Mg CHB B:Cl11240 3.40 Mg ND B:Cl11240 2.02 Mg CHD B:Cl11240 3.45 Mg CHC B:Cl11240 3.48 Mg C3D B:Cl11240 4.20 Mg C1B B:Cl11240 3.07 Mg NB B:Cl11240 2.12 Mg NA B:Cl11240 2.20 Mg CHA B:Cl11240 3.49 Mg C3B B:Cl11240 4.37 Mg C3C B:Cl11240 4.35 Mg C2A B:Cl11240 4.51 Mg MG B:Cl11240 0.00 Mg C1D B:Cl11240 3.08 Mg C4A B:Cl11240 3.11 Mg C4B B:Cl11240 3.13 Mg C3A B:Cl11240 4.45 Mg C4D B:Cl11240 2.98 Mg C4C B:Cl11240 3.11 Mg C2B B:Cl11240 4.33 Mg C1A B:Cl11240 3.21 Mg C1C B:Cl11240 3.10 interactive model: Magnesium binding site 87 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 87 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11210, B: Cl11241, conact list: Atom Atom Distance (A) Mg C2A B:Cl11210 4.77 Mg C3A B:Cl11210 4.48 Mg C2D B:Cl11241 4.27 Mg NC B:Cl11241 2.10 Mg C2C B:Cl11241 4.34 Mg CHB B:Cl11241 3.39 Mg ND B:Cl11241 2.02 Mg CHD B:Cl11241 3.45 Mg CHC B:Cl11241 3.48 Mg C3D B:Cl11241 4.20 Mg C1B B:Cl11241 3.07 Mg NB B:Cl11241 2.12 Mg NA B:Cl11241 2.20 Mg CHA B:Cl11241 3.50 Mg C3B B:Cl11241 4.37 Mg C3C B:Cl11241 4.35 Mg C2A B:Cl11241 4.51 Mg MG B:Cl11241 0.00 Mg C1D B:Cl11241 3.08 Mg C4A B:Cl11241 3.11 Mg C4B B:Cl11241 3.13 Mg C3A B:Cl11241 4.45 Mg C4D B:Cl11241 2.98 Mg C4C B:Cl11241 3.11 Mg C2B B:Cl11241 4.33 Mg C1A B:Cl11241 3.21 Mg C1C B:Cl11241 3.10 interactive model: Magnesium binding site 88 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 88 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Cl11242, conact list: Atom Atom Distance (A) Mg C2D B:Cl11242 4.27 Mg NC B:Cl11242 2.10 Mg C2C B:Cl11242 4.34 Mg CHB B:Cl11242 3.40 Mg ND B:Cl11242 2.02 Mg CHD B:Cl11242 3.45 Mg CHC B:Cl11242 3.48 Mg C3D B:Cl11242 4.20 Mg C1B B:Cl11242 3.07 Mg NB B:Cl11242 2.12 Mg NA B:Cl11242 2.20 Mg CHA B:Cl11242 3.50 Mg C3B B:Cl11242 4.37 Mg C3C B:Cl11242 4.35 Mg C2A B:Cl11242 4.51 Mg MG B:Cl11242 0.00 Mg C1D B:Cl11242 3.08 Mg C4A B:Cl11242 3.11 Mg C4B B:Cl11242 3.13 Mg C3A B:Cl11242 4.45 Mg C4D B:Cl11242 2.98 Mg C4C B:Cl11242 3.11 Mg C2B B:Cl11242 4.33 Mg C1A B:Cl11242 3.21 Mg C1C B:Cl11242 3.10 interactive model: Magnesium binding site 89 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 89 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: Cl11301, conact list: Atom Atom Distance (A) Mg C2D F:Cl11301 4.27 Mg NC F:Cl11301 2.14 Mg C2C F:Cl11301 4.38 Mg CHB F:Cl11301 3.41 Mg ND F:Cl11301 2.02 Mg CHD F:Cl11301 3.47 Mg CHC F:Cl11301 3.50 Mg C3D F:Cl11301 4.21 Mg C1B F:Cl11301 3.09 Mg NB F:Cl11301 2.11 Mg NA F:Cl11301 2.20 Mg CHA F:Cl11301 3.50 Mg C3B F:Cl11301 4.39 Mg C3C F:Cl11301 4.39 Mg C2A F:Cl11301 4.52 Mg MG F:Cl11301 0.00 Mg C1D F:Cl11301 3.09 Mg C4A F:Cl11301 3.12 Mg C4B F:Cl11301 3.15 Mg C3A F:Cl11301 4.45 Mg C4D F:Cl11301 2.98 Mg C4C F:Cl11301 3.14 Mg C2B F:Cl11301 4.36 Mg C1A F:Cl11301 3.21 Mg C1C F:Cl11301 3.13 interactive model: Magnesium binding site 90 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 90 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: Cl11302, conact list: Atom Atom Distance (A) Mg C2D J:Cl11302 4.27 Mg NC J:Cl11302 2.15 Mg C2C J:Cl11302 4.38 Mg CHB J:Cl11302 3.41 Mg ND J:Cl11302 2.07 Mg CHD J:Cl11302 3.47 Mg CHC J:Cl11302 3.50 Mg C3D J:Cl11302 4.21 Mg C1B J:Cl11302 3.08 Mg NB J:Cl11302 2.15 Mg NA J:Cl11302 2.23 Mg CHA J:Cl11302 3.52 Mg C3B J:Cl11302 4.36 Mg C3C J:Cl11302 4.39 Mg C2A J:Cl11302 4.54 Mg MG J:Cl11302 0.00 Mg C1D J:Cl11302 3.09 Mg C4A J:Cl11302 3.13 Mg C4B J:Cl11302 3.14 Mg C3A J:Cl11302 4.48 Mg C4D J:Cl11302 2.99 Mg C4C J:Cl11302 3.14 Mg C2B J:Cl11302 4.33 Mg C1A J:Cl11302 3.23 Mg C1C J:Cl11302 3.13 interactive model: Magnesium binding site 91 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 91 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: Unk73, K: Cl11401, conact list: Atom Atom Distance (A) Mg CA K:Unk73 4.77 Mg C2D K:Cl11401 4.27 Mg NC K:Cl11401 2.13 Mg C2C K:Cl11401 4.36 Mg CHB K:Cl11401 3.41 Mg ND K:Cl11401 2.04 Mg CHD K:Cl11401 3.46 Mg CHC K:Cl11401 3.49 Mg C3D K:Cl11401 4.20 Mg C1B K:Cl11401 3.08 Mg NB K:Cl11401 2.12 Mg NA K:Cl11401 2.20 Mg CHA K:Cl11401 3.50 Mg C3B K:Cl11401 4.36 Mg C3C K:Cl11401 4.37 Mg C2A K:Cl11401 4.53 Mg MG K:Cl11401 0.00 Mg C1D K:Cl11401 3.08 Mg C4A K:Cl11401 3.13 Mg C4B K:Cl11401 3.13 Mg C3A K:Cl11401 4.48 Mg C4D K:Cl11401 2.98 Mg C4C K:Cl11401 3.12 Mg C2B K:Cl11401 4.33 Mg C1A K:Cl11401 3.21 Mg C1C K:Cl11401 3.12 interactive model: Magnesium binding site 92 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 92 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11402, conact list: Atom Atom Distance (A) Mg C2D A:Cl11402 4.27 Mg NC A:Cl11402 2.11 Mg C2C A:Cl11402 4.35 Mg CHB A:Cl11402 3.42 Mg ND A:Cl11402 2.03 Mg CHD A:Cl11402 3.46 Mg CHC A:Cl11402 3.48 Mg C3D A:Cl11402 4.21 Mg C1B A:Cl11402 3.09 Mg NB A:Cl11402 2.14 Mg NA A:Cl11402 2.22 Mg CHA A:Cl11402 3.51 Mg C3B A:Cl11402 4.37 Mg C3C A:Cl11402 4.36 Mg C2A A:Cl11402 4.53 Mg MG A:Cl11402 0.00 Mg C1D A:Cl11402 3.08 Mg C4A A:Cl11402 3.13 Mg C4B A:Cl11402 3.13 Mg C3A A:Cl11402 4.45 Mg C4D A:Cl11402 2.99 Mg C4C A:Cl11402 3.12 Mg C2B A:Cl11402 4.35 Mg C1A A:Cl11402 3.22 Mg C1C A:Cl11402 3.11 interactive model: Magnesium binding site 93 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 93 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: Cl11403, conact list: Atom Atom Distance (A) Mg C2D K:Cl11403 4.27 Mg NC K:Cl11403 2.10 Mg C2C K:Cl11403 4.34 Mg CHB K:Cl11403 3.40 Mg ND K:Cl11403 2.02 Mg CHD K:Cl11403 3.45 Mg CHC K:Cl11403 3.48 Mg C3D K:Cl11403 4.20 Mg C1B K:Cl11403 3.07 Mg NB K:Cl11403 2.12 Mg NA K:Cl11403 2.20 Mg CHA K:Cl11403 3.49 Mg C3B K:Cl11403 4.37 Mg C3C K:Cl11403 4.35 Mg C2A K:Cl11403 4.51 Mg MG K:Cl11403 0.00 Mg C1D K:Cl11403 3.08 Mg C4A K:Cl11403 3.11 Mg C4B K:Cl11403 3.13 Mg C3A K:Cl11403 4.45 Mg C4D K:Cl11403 2.98 Mg C4C K:Cl11403 3.11 Mg C2B K:Cl11403 4.33 Mg C1A K:Cl11403 3.21 Mg C1C K:Cl11403 3.10 interactive model: Magnesium binding site 94 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 94 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: K: Cl11404, conact list: Atom Atom Distance (A) Mg C2D K:Cl11404 4.27 Mg NC K:Cl11404 2.10 Mg C2C K:Cl11404 4.34 Mg CHB K:Cl11404 3.40 Mg ND K:Cl11404 2.02 Mg CHD K:Cl11404 3.45 Mg CHC K:Cl11404 3.48 Mg C3D K:Cl11404 4.20 Mg C1B K:Cl11404 3.07 Mg NB K:Cl11404 2.12 Mg NA K:Cl11404 2.20 Mg CHA K:Cl11404 3.49 Mg C3B K:Cl11404 4.37 Mg C3C K:Cl11404 4.35 Mg C2A K:Cl11404 4.51 Mg MG K:Cl11404 0.00 Mg C1D K:Cl11404 3.08 Mg C4A K:Cl11404 3.11 Mg C4B K:Cl11404 3.13 Mg C3A K:Cl11404 4.45 Mg C4D K:Cl11404 2.98 Mg C4C K:Cl11404 3.11 Mg C2B K:Cl11404 4.33 Mg C1A K:Cl11404 3.21 Mg C1C K:Cl11404 3.10 interactive model: Magnesium binding site 95 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 95 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: L: Cl11501, conact list: Atom Atom Distance (A) Mg C2D L:Cl11501 4.31 Mg NC L:Cl11501 2.13 Mg C2C L:Cl11501 4.37 Mg CHB L:Cl11501 3.46 Mg ND L:Cl11501 2.04 Mg CHD L:Cl11501 3.49 Mg CHC L:Cl11501 3.50 Mg C3D L:Cl11501 4.22 Mg C1B L:Cl11501 3.11 Mg NB L:Cl11501 2.12 Mg NA L:Cl11501 2.22 Mg CHA L:Cl11501 3.49 Mg C3B L:Cl11501 4.40 Mg C3C L:Cl11501 4.37 Mg C2A L:Cl11501 4.53 Mg MG L:Cl11501 0.00 Mg C1D L:Cl11501 3.11 Mg C4A L:Cl11501 3.17 Mg C4B L:Cl11501 3.15 Mg C3A L:Cl11501 4.51 Mg C4D L:Cl11501 2.98 Mg C4C L:Cl11501 3.14 Mg C2B L:Cl11501 4.36 Mg C1A L:Cl11501 3.22 Mg C1C L:Cl11501 3.11 interactive model: Magnesium binding site 96 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 96 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: L: Cl11502, conact list: Atom Atom Distance (A) Mg C2D L:Cl11502 4.27 Mg NC L:Cl11502 2.10 Mg C2C L:Cl11502 4.33 Mg CHB L:Cl11502 3.46 Mg ND L:Cl11502 2.05 Mg CHD L:Cl11502 3.48 Mg CHC L:Cl11502 3.47 Mg C3D L:Cl11502 4.19 Mg C1B L:Cl11502 3.12 Mg NB L:Cl11502 2.13 Mg NA L:Cl11502 2.19 Mg CHA L:Cl11502 3.47 Mg C3B L:Cl11502 4.39 Mg C3C L:Cl11502 4.35 Mg C2A L:Cl11502 4.51 Mg MG L:Cl11502 0.00 Mg C1D L:Cl11502 3.10 Mg C4A L:Cl11502 3.14 Mg C4B L:Cl11502 3.14 Mg C3A L:Cl11502 4.47 Mg C4D L:Cl11502 2.98 Mg C4C L:Cl11502 3.11 Mg C2B L:Cl11502 4.37 Mg C1A L:Cl11502 3.18 Mg C1C L:Cl11502 3.09 interactive model: Magnesium binding site 97 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 97 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: L: Cl11503, conact list: Atom Atom Distance (A) Mg C2D L:Cl11503 4.28 Mg NC L:Cl11503 2.12 Mg C2C L:Cl11503 4.35 Mg CHB L:Cl11503 3.44 Mg ND L:Cl11503 2.04 Mg CHD L:Cl11503 3.46 Mg CHC L:Cl11503 3.49 Mg C3D L:Cl11503 4.20 Mg C1B L:Cl11503 3.10 Mg NB L:Cl11503 2.12 Mg NA L:Cl11503 2.20 Mg CHA L:Cl11503 3.48 Mg C3B L:Cl11503 4.39 Mg C3C L:Cl11503 4.37 Mg C2A L:Cl11503 4.51 Mg MG L:Cl11503 0.00 Mg C1D L:Cl11503 3.09 Mg C4A L:Cl11503 3.14 Mg C4B L:Cl11503 3.14 Mg C3A L:Cl11503 4.46 Mg C4D L:Cl11503 2.97 Mg C4C L:Cl11503 3.12 Mg C2B L:Cl11503 4.35 Mg C1A L:Cl11503 3.19 Mg C1C L:Cl11503 3.11 interactive model: Magnesium binding site 98 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 98 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: L: Cl11504, conact list: Atom Atom Distance (A) Mg C2D L:Cl11504 4.27 Mg NC L:Cl11504 2.10 Mg C2C L:Cl11504 4.34 Mg CHB L:Cl11504 3.39 Mg ND L:Cl11504 2.02 Mg CHD L:Cl11504 3.45 Mg CHC L:Cl11504 3.48 Mg C3D L:Cl11504 4.20 Mg C1B L:Cl11504 3.07 Mg NB L:Cl11504 2.12 Mg NA L:Cl11504 2.20 Mg CHA L:Cl11504 3.49 Mg C3B L:Cl11504 4.37 Mg C3C L:Cl11504 4.35 Mg C2A L:Cl11504 4.51 Mg MG L:Cl11504 0.00 Mg C1D L:Cl11504 3.08 Mg C4A L:Cl11504 3.11 Mg C4B L:Cl11504 3.13 Mg C3A L:Cl11504 4.45 Mg C4D L:Cl11504 2.98 Mg C4C L:Cl11504 3.11 Mg C2B L:Cl11504 4.33 Mg C1A L:Cl11504 3.21 Mg C1C L:Cl11504 3.10 interactive model: Magnesium binding site 99 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 99 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: G: Cl11701, conact list: Atom Atom Distance (A) Mg C2D G:Cl11701 4.27 Mg NC G:Cl11701 2.10 Mg C2C G:Cl11701 4.34 Mg CHB G:Cl11701 3.40 Mg ND G:Cl11701 2.02 Mg CHD G:Cl11701 3.45 Mg CHC G:Cl11701 3.48 Mg C3D G:Cl11701 4.20 Mg C1B G:Cl11701 3.07 Mg NB G:Cl11701 2.12 Mg NA G:Cl11701 2.20 Mg CHA G:Cl11701 3.49 Mg C3B G:Cl11701 4.37 Mg C3C G:Cl11701 4.35 Mg C2A G:Cl11701 4.51 Mg MG G:Cl11701 0.00 Mg C1D G:Cl11701 3.08 Mg C4A G:Cl11701 3.11 Mg C4B G:Cl11701 3.13 Mg C3A G:Cl11701 4.45 Mg C4D G:Cl11701 2.98 Mg C4C G:Cl11701 3.11 Mg C2B G:Cl11701 4.33 Mg C1A G:Cl11701 3.21 Mg C1C G:Cl11701 3.10 interactive model: Magnesium binding site 100 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 100 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: H: Cl11801, conact list: Atom Atom Distance (A) Mg C2D H:Cl11801 4.27 Mg NC H:Cl11801 2.10 Mg C2C H:Cl11801 4.34 Mg CHB H:Cl11801 3.39 Mg ND H:Cl11801 2.02 Mg CHD H:Cl11801 3.45 Mg CHC H:Cl11801 3.48 Mg C3D H:Cl11801 4.20 Mg C1B H:Cl11801 3.07 Mg NB H:Cl11801 2.12 Mg NA H:Cl11801 2.20 Mg CHA H:Cl11801 3.49 Mg C3B H:Cl11801 4.37 Mg C3C H:Cl11801 4.35 Mg C2A H:Cl11801 4.51 Mg MG H:Cl11801 0.00 Mg C1D H:Cl11801 3.08 Mg C4A H:Cl11801 3.11 Mg C4B H:Cl11801 3.13 Mg C3A H:Cl11801 4.45 Mg C4D H:Cl11801 2.98 Mg C4C H:Cl11801 3.11 Mg C2B H:Cl11801 4.33 Mg C1A H:Cl11801 3.21 Mg C1C H:Cl11801 3.10 interactive model: Magnesium binding site 101 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 101 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl11901, conact list: Atom Atom Distance (A) Mg C2D A:Cl11901 4.27 Mg NC A:Cl11901 2.15 Mg C2C A:Cl11901 4.36 Mg CHB A:Cl11901 3.39 Mg ND A:Cl11901 2.06 Mg CHD A:Cl11901 3.45 Mg CHC A:Cl11901 3.50 Mg C3D A:Cl11901 4.21 Mg C1B A:Cl11901 3.07 Mg NB A:Cl11901 2.13 Mg NA A:Cl11901 2.22 Mg CHA A:Cl11901 3.52 Mg C3B A:Cl11901 4.38 Mg C3C A:Cl11901 4.35 Mg C2A A:Cl11901 4.53 Mg MG A:Cl11901 0.00 Mg C1D A:Cl11901 3.08 Mg C4A A:Cl11901 3.11 Mg C4B A:Cl11901 3.14 Mg C3A A:Cl11901 4.45 Mg C4D A:Cl11901 2.99 Mg C4C A:Cl11901 3.11 Mg C2B A:Cl11901 4.33 Mg C1A A:Cl11901 3.22 Mg C1C A:Cl11901 3.12 interactive model: Magnesium binding site 102 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 102 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: B: Unk313, B: Cl14001, conact list: Atom Atom Distance (A) Mg CA B:Unk313 4.99 Mg C2D B:Cl14001 4.27 Mg NC B:Cl14001 2.10 Mg C2C B:Cl14001 4.34 Mg CHB B:Cl14001 3.39 Mg ND B:Cl14001 2.02 Mg CHD B:Cl14001 3.45 Mg CHC B:Cl14001 3.48 Mg C3D B:Cl14001 4.20 Mg C1B B:Cl14001 3.07 Mg NB B:Cl14001 2.12 Mg NA B:Cl14001 2.20 Mg CHA B:Cl14001 3.49 Mg C3B B:Cl14001 4.37 Mg C3C B:Cl14001 4.35 Mg C2A B:Cl14001 4.51 Mg MG B:Cl14001 0.00 Mg C1D B:Cl14001 3.08 Mg C4A B:Cl14001 3.11 Mg C4B B:Cl14001 3.13 Mg C3A B:Cl14001 4.45 Mg C4D B:Cl14001 2.98 Mg C4C B:Cl14001 3.11 Mg C2B B:Cl14001 4.33 Mg C1A B:Cl14001 3.21 Mg C1C B:Cl14001 3.10 interactive model: Magnesium binding site 103 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 103 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl14002, conact list: Atom Atom Distance (A) Mg C2D 4:Cl14002 4.27 Mg NC 4:Cl14002 2.10 Mg C2C 4:Cl14002 4.34 Mg CHB 4:Cl14002 3.39 Mg ND 4:Cl14002 2.03 Mg CHD 4:Cl14002 3.45 Mg CHC 4:Cl14002 3.48 Mg C3D 4:Cl14002 4.20 Mg C1B 4:Cl14002 3.07 Mg NB 4:Cl14002 2.12 Mg NA 4:Cl14002 2.20 Mg CHA 4:Cl14002 3.50 Mg C3B 4:Cl14002 4.37 Mg C3C 4:Cl14002 4.35 Mg C2A 4:Cl14002 4.51 Mg MG 4:Cl14002 0.00 Mg C1D 4:Cl14002 3.08 Mg C4A 4:Cl14002 3.11 Mg C4B 4:Cl14002 3.13 Mg C3A 4:Cl14002 4.45 Mg C4D 4:Cl14002 2.98 Mg C4C 4:Cl14002 3.11 Mg C2B 4:Cl14002 4.33 Mg C1A 4:Cl14002 3.21 Mg C1C 4:Cl14002 3.10 interactive model: Magnesium binding site 104 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 104 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: Cl14003, conact list: Atom Atom Distance (A) Mg C2D F:Cl14003 4.27 Mg NC F:Cl14003 2.10 Mg C2C F:Cl14003 4.34 Mg CHB F:Cl14003 3.39 Mg ND F:Cl14003 2.02 Mg CHD F:Cl14003 3.45 Mg CHC F:Cl14003 3.48 Mg C3D F:Cl14003 4.20 Mg C1B F:Cl14003 3.07 Mg NB F:Cl14003 2.12 Mg NA F:Cl14003 2.20 Mg CHA F:Cl14003 3.49 Mg C3B F:Cl14003 4.37 Mg C3C F:Cl14003 4.35 Mg C2A F:Cl14003 4.51 Mg MG F:Cl14003 0.00 Mg C1D F:Cl14003 3.08 Mg C4A F:Cl14003 3.11 Mg C4B F:Cl14003 3.13 Mg C3A F:Cl14003 4.45 Mg C4D F:Cl14003 2.98 Mg C4C F:Cl14003 3.11 Mg C2B F:Cl14003 4.33 Mg C1A F:Cl14003 3.21 Mg C1C F:Cl14003 3.10 interactive model: Magnesium binding site 105 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 105 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: Cl14004, conact list: Atom Atom Distance (A) Mg C2D F:Cl14004 4.27 Mg NC F:Cl14004 2.10 Mg C2C F:Cl14004 4.34 Mg CHB F:Cl14004 3.39 Mg ND F:Cl14004 2.02 Mg CHD F:Cl14004 3.45 Mg CHC F:Cl14004 3.48 Mg C3D F:Cl14004 4.20 Mg C1B F:Cl14004 3.07 Mg NB F:Cl14004 2.12 Mg NA F:Cl14004 2.20 Mg CHA F:Cl14004 3.49 Mg C3B F:Cl14004 4.37 Mg C3C F:Cl14004 4.35 Mg C2A F:Cl14004 4.51 Mg MG F:Cl14004 0.00 Mg C1D F:Cl14004 3.08 Mg C4A F:Cl14004 3.11 Mg C4B F:Cl14004 3.13 Mg C3A F:Cl14004 4.45 Mg C4D F:Cl14004 2.98 Mg C4C F:Cl14004 3.11 Mg C2B F:Cl14004 4.33 Mg C1A F:Cl14004 3.21 Mg C1C F:Cl14004 3.10 interactive model: Magnesium binding site 106 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 106 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: Cl14005, conact list: Atom Atom Distance (A) Mg C2D F:Cl14005 4.27 Mg NC F:Cl14005 2.10 Mg C2C F:Cl14005 4.34 Mg CHB F:Cl14005 3.39 Mg ND F:Cl14005 2.02 Mg CHD F:Cl14005 3.45 Mg CHC F:Cl14005 3.48 Mg C3D F:Cl14005 4.20 Mg C1B F:Cl14005 3.07 Mg NB F:Cl14005 2.12 Mg NA F:Cl14005 2.20 Mg CHA F:Cl14005 3.49 Mg C3B F:Cl14005 4.37 Mg C3C F:Cl14005 4.35 Mg C2A F:Cl14005 4.51 Mg MG F:Cl14005 0.00 Mg C1D F:Cl14005 3.08 Mg C4A F:Cl14005 3.11 Mg C4B F:Cl14005 3.13 Mg C3A F:Cl14005 4.45 Mg C4D F:Cl14005 2.98 Mg C4C F:Cl14005 3.11 Mg C2B F:Cl14005 4.33 Mg C1A F:Cl14005 3.21 Mg C1C F:Cl14005 3.10 interactive model: Magnesium binding site 107 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 107 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: F: Cl14006, conact list: Atom Atom Distance (A) Mg C2D F:Cl14006 4.27 Mg NC F:Cl14006 2.10 Mg C2C F:Cl14006 4.34 Mg CHB F:Cl14006 3.40 Mg ND F:Cl14006 2.02 Mg CHD F:Cl14006 3.45 Mg CHC F:Cl14006 3.48 Mg C3D F:Cl14006 4.20 Mg C1B F:Cl14006 3.07 Mg NB F:Cl14006 2.12 Mg NA F:Cl14006 2.20 Mg CHA F:Cl14006 3.50 Mg C3B F:Cl14006 4.37 Mg C3C F:Cl14006 4.35 Mg C2A F:Cl14006 4.51 Mg MG F:Cl14006 0.00 Mg C1D F:Cl14006 3.08 Mg C4A F:Cl14006 3.11 Mg C4B F:Cl14006 3.13 Mg C3A F:Cl14006 4.45 Mg C4D F:Cl14006 2.98 Mg C4C F:Cl14006 3.11 Mg C2B F:Cl14006 4.33 Mg C1A F:Cl14006 3.21 Mg C1C F:Cl14006 3.10 interactive model: Magnesium binding site 108 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 108 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl14007, conact list: Atom Atom Distance (A) Mg C2D 2:Cl14007 4.27 Mg NC 2:Cl14007 2.10 Mg C2C 2:Cl14007 4.34 Mg CHB 2:Cl14007 3.40 Mg ND 2:Cl14007 2.02 Mg CHD 2:Cl14007 3.45 Mg CHC 2:Cl14007 3.48 Mg C3D 2:Cl14007 4.20 Mg C1B 2:Cl14007 3.07 Mg NB 2:Cl14007 2.12 Mg NA 2:Cl14007 2.20 Mg CHA 2:Cl14007 3.49 Mg C3B 2:Cl14007 4.37 Mg C3C 2:Cl14007 4.35 Mg C2A 2:Cl14007 4.51 Mg MG 2:Cl14007 0.00 Mg C1D 2:Cl14007 3.08 Mg C4A 2:Cl14007 3.11 Mg C4B 2:Cl14007 3.13 Mg C3A 2:Cl14007 4.45 Mg C4D 2:Cl14007 2.98 Mg C4C 2:Cl14007 3.11 Mg C2B 2:Cl14007 4.33 Mg C1A 2:Cl14007 3.21 Mg C1C 2:Cl14007 3.10 interactive model: Magnesium binding site 109 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 109 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: J: Cl14008, conact list: Atom Atom Distance (A) Mg C2D J:Cl14008 4.27 Mg NC J:Cl14008 2.10 Mg C2C J:Cl14008 4.34 Mg CHB J:Cl14008 3.39 Mg ND J:Cl14008 2.02 Mg CHD J:Cl14008 3.45 Mg CHC J:Cl14008 3.48 Mg C3D J:Cl14008 4.20 Mg C1B J:Cl14008 3.07 Mg NB J:Cl14008 2.12 Mg NA J:Cl14008 2.20 Mg CHA J:Cl14008 3.49 Mg C3B J:Cl14008 4.37 Mg C3C J:Cl14008 4.35 Mg C2A J:Cl14008 4.51 Mg MG J:Cl14008 0.00 Mg C1D J:Cl14008 3.08 Mg C4A J:Cl14008 3.11 Mg C4B J:Cl14008 3.13 Mg C3A J:Cl14008 4.45 Mg C4D J:Cl14008 2.98 Mg C4C J:Cl14008 3.11 Mg C2B J:Cl14008 4.33 Mg C1A J:Cl14008 3.21 Mg C1C J:Cl14008 3.10 interactive model: Magnesium binding site 110 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 110 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl14009, conact list: Atom Atom Distance (A) Mg C2D A:Cl14009 4.27 Mg NC A:Cl14009 2.10 Mg C2C A:Cl14009 4.34 Mg CHB A:Cl14009 3.40 Mg ND A:Cl14009 2.02 Mg CHD A:Cl14009 3.45 Mg CHC A:Cl14009 3.48 Mg C3D A:Cl14009 4.20 Mg C1B A:Cl14009 3.07 Mg NB A:Cl14009 2.12 Mg NA A:Cl14009 2.20 Mg CHA A:Cl14009 3.49 Mg C3B A:Cl14009 4.37 Mg C3C A:Cl14009 4.35 Mg C2A A:Cl14009 4.51 Mg MG A:Cl14009 0.00 Mg C1D A:Cl14009 3.08 Mg C4A A:Cl14009 3.11 Mg C4B A:Cl14009 3.13 Mg C3A A:Cl14009 4.45 Mg C4D A:Cl14009 2.98 Mg C4C A:Cl14009 3.11 Mg C2B A:Cl14009 4.33 Mg C1A A:Cl14009 3.21 Mg C1C A:Cl14009 3.10 interactive model: Magnesium binding site 111 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 111 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: Cl14010, conact list: Atom Atom Distance (A) Mg C2D A:Cl14010 4.27 Mg NC A:Cl14010 2.10 Mg C2C A:Cl14010 4.34 Mg CHB A:Cl14010 3.40 Mg ND A:Cl14010 2.02 Mg CHD A:Cl14010 3.45 Mg CHC A:Cl14010 3.48 Mg C3D A:Cl14010 4.20 Mg C1B A:Cl14010 3.07 Mg NB A:Cl14010 2.12 Mg NA A:Cl14010 2.20 Mg CHA A:Cl14010 3.49 Mg C3B A:Cl14010 4.37 Mg C3C A:Cl14010 4.35 Mg C2A A:Cl14010 4.51 Mg MG A:Cl14010 0.00 Mg C1D A:Cl14010 3.08 Mg C4A A:Cl14010 3.11 Mg C4B A:Cl14010 3.13 Mg C3A A:Cl14010 4.45 Mg C4D A:Cl14010 2.98 Mg C4C A:Cl14010 3.11 Mg C2B A:Cl14010 4.33 Mg C1A A:Cl14010 3.21 Mg C1C A:Cl14010 3.10 interactive model: Magnesium binding site 112 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 112 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11011, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11011 4.26 Mg NC 1:Cl11011 2.10 Mg C2C 1:Cl11011 4.34 Mg CHB 1:Cl11011 3.40 Mg ND 1:Cl11011 2.02 Mg CHD 1:Cl11011 3.45 Mg CHC 1:Cl11011 3.48 Mg C3D 1:Cl11011 4.20 Mg C1B 1:Cl11011 3.07 Mg NB 1:Cl11011 2.12 Mg NA 1:Cl11011 2.20 Mg CHA 1:Cl11011 3.49 Mg C3B 1:Cl11011 4.37 Mg C3C 1:Cl11011 4.35 Mg C2A 1:Cl11011 4.51 Mg MG 1:Cl11011 0.00 Mg C1D 1:Cl11011 3.08 Mg C4A 1:Cl11011 3.11 Mg C4B 1:Cl11011 3.13 Mg C3A 1:Cl11011 4.45 Mg C4D 1:Cl11011 2.98 Mg C4C 1:Cl11011 3.11 Mg C2B 1:Cl11011 4.33 Mg C1A 1:Cl11011 3.21 Mg C1C 1:Cl11011 3.10 interactive model: Magnesium binding site 113 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 113 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11012, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11012 4.27 Mg NC 1:Cl11012 2.10 Mg C2C 1:Cl11012 4.34 Mg CHB 1:Cl11012 3.39 Mg ND 1:Cl11012 2.02 Mg CHD 1:Cl11012 3.45 Mg CHC 1:Cl11012 3.48 Mg C3D 1:Cl11012 4.20 Mg C1B 1:Cl11012 3.07 Mg NB 1:Cl11012 2.12 Mg NA 1:Cl11012 2.20 Mg CHA 1:Cl11012 3.49 Mg C3B 1:Cl11012 4.37 Mg C3C 1:Cl11012 4.35 Mg C2A 1:Cl11012 4.51 Mg MG 1:Cl11012 0.00 Mg C1D 1:Cl11012 3.08 Mg C4A 1:Cl11012 3.11 Mg C4B 1:Cl11012 3.13 Mg C3A 1:Cl11012 4.45 Mg C4D 1:Cl11012 2.98 Mg C4C 1:Cl11012 3.11 Mg C2B 1:Cl11012 4.33 Mg C1A 1:Cl11012 3.21 Mg C1C 1:Cl11012 3.10 interactive model: Magnesium binding site 114 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 114 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11013, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11013 4.27 Mg NC 1:Cl11013 2.10 Mg C2C 1:Cl11013 4.34 Mg CHB 1:Cl11013 3.40 Mg ND 1:Cl11013 2.02 Mg CHD 1:Cl11013 3.45 Mg CHC 1:Cl11013 3.48 Mg C3D 1:Cl11013 4.20 Mg C1B 1:Cl11013 3.07 Mg NB 1:Cl11013 2.12 Mg NA 1:Cl11013 2.20 Mg CHA 1:Cl11013 3.49 Mg C3B 1:Cl11013 4.37 Mg C3C 1:Cl11013 4.35 Mg C2A 1:Cl11013 4.51 Mg MG 1:Cl11013 0.00 Mg C1D 1:Cl11013 3.08 Mg C4A 1:Cl11013 3.11 Mg C4B 1:Cl11013 3.13 Mg C3A 1:Cl11013 4.45 Mg C4D 1:Cl11013 2.98 Mg C4C 1:Cl11013 3.11 Mg C2B 1:Cl11013 4.33 Mg C1A 1:Cl11013 3.21 Mg C1C 1:Cl11013 3.10 interactive model: Magnesium binding site 115 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 115 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11014, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11014 4.27 Mg NC 1:Cl11014 2.10 Mg C2C 1:Cl11014 4.34 Mg CHB 1:Cl11014 3.40 Mg ND 1:Cl11014 2.02 Mg CHD 1:Cl11014 3.45 Mg CHC 1:Cl11014 3.48 Mg C3D 1:Cl11014 4.20 Mg C1B 1:Cl11014 3.07 Mg NB 1:Cl11014 2.12 Mg NA 1:Cl11014 2.20 Mg CHA 1:Cl11014 3.50 Mg C3B 1:Cl11014 4.37 Mg C3C 1:Cl11014 4.35 Mg C2A 1:Cl11014 4.51 Mg MG 1:Cl11014 0.00 Mg C1D 1:Cl11014 3.08 Mg C4A 1:Cl11014 3.11 Mg C4B 1:Cl11014 3.13 Mg C3A 1:Cl11014 4.45 Mg C4D 1:Cl11014 2.98 Mg C4C 1:Cl11014 3.11 Mg C2B 1:Cl11014 4.33 Mg C1A 1:Cl11014 3.21 Mg C1C 1:Cl11014 3.10 interactive model: Magnesium binding site 116 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 116 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11015, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11015 4.27 Mg NC 1:Cl11015 2.10 Mg C2C 1:Cl11015 4.34 Mg CHB 1:Cl11015 3.40 Mg ND 1:Cl11015 2.02 Mg CHD 1:Cl11015 3.45 Mg CHC 1:Cl11015 3.48 Mg C3D 1:Cl11015 4.20 Mg C1B 1:Cl11015 3.07 Mg NB 1:Cl11015 2.12 Mg NA 1:Cl11015 2.20 Mg CHA 1:Cl11015 3.49 Mg C3B 1:Cl11015 4.37 Mg C3C 1:Cl11015 4.35 Mg C2A 1:Cl11015 4.51 Mg MG 1:Cl11015 0.00 Mg C1D 1:Cl11015 3.08 Mg C4A 1:Cl11015 3.11 Mg C4B 1:Cl11015 3.13 Mg C3A 1:Cl11015 4.45 Mg C4D 1:Cl11015 2.98 Mg C4C 1:Cl11015 3.11 Mg C2B 1:Cl11015 4.33 Mg C1A 1:Cl11015 3.21 Mg C1C 1:Cl11015 3.10 interactive model: Magnesium binding site 117 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 117 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11016, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11016 4.27 Mg NC 1:Cl11016 2.10 Mg C2C 1:Cl11016 4.34 Mg CHB 1:Cl11016 3.39 Mg ND 1:Cl11016 2.02 Mg CHD 1:Cl11016 3.45 Mg CHC 1:Cl11016 3.48 Mg C3D 1:Cl11016 4.20 Mg C1B 1:Cl11016 3.07 Mg NB 1:Cl11016 2.12 Mg NA 1:Cl11016 2.20 Mg CHA 1:Cl11016 3.49 Mg C3B 1:Cl11016 4.37 Mg C3C 1:Cl11016 4.35 Mg C2A 1:Cl11016 4.51 Mg MG 1:Cl11016 0.00 Mg C1D 1:Cl11016 3.08 Mg C4A 1:Cl11016 3.11 Mg C4B 1:Cl11016 3.13 Mg C3A 1:Cl11016 4.45 Mg C4D 1:Cl11016 2.98 Mg C4C 1:Cl11016 3.11 Mg C2B 1:Cl11016 4.33 Mg C1A 1:Cl11016 3.21 Mg C1C 1:Cl11016 3.10 interactive model: Magnesium binding site 118 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 118 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11017, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11017 4.27 Mg NC 1:Cl11017 2.10 Mg C2C 1:Cl11017 4.34 Mg CHB 1:Cl11017 3.40 Mg ND 1:Cl11017 2.03 Mg CHD 1:Cl11017 3.45 Mg CHC 1:Cl11017 3.48 Mg C3D 1:Cl11017 4.20 Mg C1B 1:Cl11017 3.07 Mg NB 1:Cl11017 2.12 Mg NA 1:Cl11017 2.20 Mg CHA 1:Cl11017 3.49 Mg C3B 1:Cl11017 4.37 Mg C3C 1:Cl11017 4.35 Mg C2A 1:Cl11017 4.51 Mg MG 1:Cl11017 0.00 Mg C1D 1:Cl11017 3.08 Mg C4A 1:Cl11017 3.11 Mg C4B 1:Cl11017 3.13 Mg C3A 1:Cl11017 4.45 Mg C4D 1:Cl11017 2.98 Mg C4C 1:Cl11017 3.11 Mg C2B 1:Cl11017 4.33 Mg C1A 1:Cl11017 3.21 Mg C1C 1:Cl11017 3.10 interactive model: Magnesium binding site 119 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 119 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11021, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11021 4.19 Mg NC 1:Cl11021 2.02 Mg C2C 1:Cl11021 4.27 Mg CHB 1:Cl11021 3.49 Mg ND 1:Cl11021 1.95 Mg CHD 1:Cl11021 3.35 Mg CHC 1:Cl11021 3.47 Mg C3D 1:Cl11021 4.15 Mg C1B 1:Cl11021 3.15 Mg NB 1:Cl11021 2.18 Mg NA 1:Cl11021 2.27 Mg CHA 1:Cl11021 3.50 Mg C3B 1:Cl11021 4.42 Mg C3C 1:Cl11021 4.26 Mg C2A 1:Cl11021 4.57 Mg MG 1:Cl11021 0.00 Mg C1D 1:Cl11021 2.99 Mg C4A 1:Cl11021 3.20 Mg C4B 1:Cl11021 3.16 Mg C3A 1:Cl11021 4.53 Mg C4D 1:Cl11021 2.94 Mg C4C 1:Cl11021 3.01 Mg C2B 1:Cl11021 4.40 Mg C1A 1:Cl11021 3.25 Mg C1C 1:Cl11021 3.05 interactive model: Magnesium binding site 120 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 120 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11022, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11022 4.27 Mg NC 1:Cl11022 2.10 Mg C2C 1:Cl11022 4.34 Mg CHB 1:Cl11022 3.39 Mg ND 1:Cl11022 2.02 Mg CHD 1:Cl11022 3.45 Mg CHC 1:Cl11022 3.48 Mg C3D 1:Cl11022 4.20 Mg C1B 1:Cl11022 3.07 Mg NB 1:Cl11022 2.12 Mg NA 1:Cl11022 2.20 Mg CHA 1:Cl11022 3.49 Mg C3B 1:Cl11022 4.37 Mg C3C 1:Cl11022 4.35 Mg C2A 1:Cl11022 4.51 Mg MG 1:Cl11022 0.00 Mg C1D 1:Cl11022 3.08 Mg C4A 1:Cl11022 3.11 Mg C4B 1:Cl11022 3.13 Mg C3A 1:Cl11022 4.45 Mg C4D 1:Cl11022 2.98 Mg C4C 1:Cl11022 3.11 Mg C2B 1:Cl11022 4.33 Mg C1A 1:Cl11022 3.21 Mg C1C 1:Cl11022 3.10 interactive model: Magnesium binding site 121 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 121 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11023, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11023 4.27 Mg NC 1:Cl11023 2.10 Mg C2C 1:Cl11023 4.34 Mg CHB 1:Cl11023 3.39 Mg ND 1:Cl11023 2.02 Mg CHD 1:Cl11023 3.45 Mg CHC 1:Cl11023 3.48 Mg C3D 1:Cl11023 4.20 Mg C1B 1:Cl11023 3.07 Mg NB 1:Cl11023 2.12 Mg NA 1:Cl11023 2.20 Mg CHA 1:Cl11023 3.49 Mg C3B 1:Cl11023 4.37 Mg C3C 1:Cl11023 4.35 Mg C2A 1:Cl11023 4.51 Mg MG 1:Cl11023 0.00 Mg C1D 1:Cl11023 3.08 Mg C4A 1:Cl11023 3.11 Mg C4B 1:Cl11023 3.13 Mg C3A 1:Cl11023 4.45 Mg C4D 1:Cl11023 2.98 Mg C4C 1:Cl11023 3.11 Mg C2B 1:Cl11023 4.33 Mg C1A 1:Cl11023 3.21 Mg C1C 1:Cl11023 3.10 interactive model: Magnesium binding site 122 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 122 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11025, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11025 4.27 Mg NC 1:Cl11025 2.10 Mg C2C 1:Cl11025 4.34 Mg CHB 1:Cl11025 3.39 Mg ND 1:Cl11025 2.03 Mg CHD 1:Cl11025 3.45 Mg CHC 1:Cl11025 3.48 Mg C3D 1:Cl11025 4.20 Mg C1B 1:Cl11025 3.07 Mg NB 1:Cl11025 2.12 Mg NA 1:Cl11025 2.20 Mg CHA 1:Cl11025 3.49 Mg C3B 1:Cl11025 4.37 Mg C3C 1:Cl11025 4.35 Mg C2A 1:Cl11025 4.51 Mg MG 1:Cl11025 0.00 Mg C1D 1:Cl11025 3.08 Mg C4A 1:Cl11025 3.11 Mg C4B 1:Cl11025 3.13 Mg C3A 1:Cl11025 4.45 Mg C4D 1:Cl11025 2.98 Mg C4C 1:Cl11025 3.11 Mg C2B 1:Cl11025 4.33 Mg C1A 1:Cl11025 3.21 Mg C1C 1:Cl11025 3.10 interactive model: Magnesium binding site 123 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 123 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11026, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11026 4.27 Mg NC 1:Cl11026 2.10 Mg C2C 1:Cl11026 4.34 Mg CHB 1:Cl11026 3.39 Mg ND 1:Cl11026 2.03 Mg CHD 1:Cl11026 3.45 Mg CHC 1:Cl11026 3.48 Mg C3D 1:Cl11026 4.20 Mg C1B 1:Cl11026 3.07 Mg NB 1:Cl11026 2.12 Mg NA 1:Cl11026 2.20 Mg CHA 1:Cl11026 3.49 Mg C3B 1:Cl11026 4.37 Mg C3C 1:Cl11026 4.35 Mg C2A 1:Cl11026 4.51 Mg MG 1:Cl11026 0.00 Mg C1D 1:Cl11026 3.08 Mg C4A 1:Cl11026 3.11 Mg C4B 1:Cl11026 3.13 Mg C3A 1:Cl11026 4.45 Mg C4D 1:Cl11026 2.98 Mg C4C 1:Cl11026 3.11 Mg C2B 1:Cl11026 4.33 Mg C1A 1:Cl11026 3.21 Mg C1C 1:Cl11026 3.10 interactive model: Magnesium binding site 124 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 124 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 1: Cl11031, conact list: Atom Atom Distance (A) Mg C2D 1:Cl11031 4.27 Mg NC 1:Cl11031 2.10 Mg C2C 1:Cl11031 4.34 Mg CHB 1:Cl11031 3.39 Mg ND 1:Cl11031 2.03 Mg CHD 1:Cl11031 3.45 Mg CHC 1:Cl11031 3.48 Mg C3D 1:Cl11031 4.20 Mg C1B 1:Cl11031 3.07 Mg NB 1:Cl11031 2.12 Mg NA 1:Cl11031 2.20 Mg CHA 1:Cl11031 3.49 Mg C3B 1:Cl11031 4.37 Mg C3C 1:Cl11031 4.35 Mg C2A 1:Cl11031 4.51 Mg MG 1:Cl11031 0.00 Mg C1D 1:Cl11031 3.08 Mg C4A 1:Cl11031 3.11 Mg C4B 1:Cl11031 3.13 Mg C3A 1:Cl11031 4.45 Mg C4D 1:Cl11031 2.98 Mg C4C 1:Cl11031 3.11 Mg C2B 1:Cl11031 4.33 Mg C1A 1:Cl11031 3.21 Mg C1C 1:Cl11031 3.10 interactive model: Magnesium binding site 125 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 125 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11011, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11011 4.27 Mg NC 2:Cl11011 2.10 Mg C2C 2:Cl11011 4.34 Mg CHB 2:Cl11011 3.39 Mg ND 2:Cl11011 2.02 Mg CHD 2:Cl11011 3.45 Mg CHC 2:Cl11011 3.48 Mg C3D 2:Cl11011 4.20 Mg C1B 2:Cl11011 3.07 Mg NB 2:Cl11011 2.12 Mg NA 2:Cl11011 2.20 Mg CHA 2:Cl11011 3.49 Mg C3B 2:Cl11011 4.37 Mg C3C 2:Cl11011 4.35 Mg C2A 2:Cl11011 4.51 Mg MG 2:Cl11011 0.00 Mg C1D 2:Cl11011 3.08 Mg C4A 2:Cl11011 3.11 Mg C4B 2:Cl11011 3.13 Mg C3A 2:Cl11011 4.45 Mg C4D 2:Cl11011 2.98 Mg C4C 2:Cl11011 3.11 Mg C2B 2:Cl11011 4.33 Mg C1A 2:Cl11011 3.21 Mg C1C 2:Cl11011 3.10 interactive model: Magnesium binding site 126 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 126 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11012, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11012 4.27 Mg NC 2:Cl11012 2.10 Mg C2C 2:Cl11012 4.34 Mg CHB 2:Cl11012 3.39 Mg ND 2:Cl11012 2.03 Mg CHD 2:Cl11012 3.45 Mg CHC 2:Cl11012 3.48 Mg C3D 2:Cl11012 4.20 Mg C1B 2:Cl11012 3.07 Mg NB 2:Cl11012 2.12 Mg NA 2:Cl11012 2.20 Mg CHA 2:Cl11012 3.50 Mg C3B 2:Cl11012 4.37 Mg C3C 2:Cl11012 4.35 Mg C2A 2:Cl11012 4.51 Mg MG 2:Cl11012 0.00 Mg C1D 2:Cl11012 3.08 Mg C4A 2:Cl11012 3.11 Mg C4B 2:Cl11012 3.13 Mg C3A 2:Cl11012 4.45 Mg C4D 2:Cl11012 2.98 Mg C4C 2:Cl11012 3.11 Mg C2B 2:Cl11012 4.33 Mg C1A 2:Cl11012 3.21 Mg C1C 2:Cl11012 3.10 interactive model: Magnesium binding site 127 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 127 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Unk178, 2: Cl11013, conact list: Atom Atom Distance (A) Mg CA 2:Unk178 4.52 Mg C2D 2:Cl11013 4.27 Mg NC 2:Cl11013 2.10 Mg C2C 2:Cl11013 4.34 Mg CHB 2:Cl11013 3.39 Mg ND 2:Cl11013 2.02 Mg CHD 2:Cl11013 3.45 Mg CHC 2:Cl11013 3.48 Mg C3D 2:Cl11013 4.20 Mg C1B 2:Cl11013 3.07 Mg NB 2:Cl11013 2.12 Mg NA 2:Cl11013 2.20 Mg CHA 2:Cl11013 3.49 Mg C3B 2:Cl11013 4.37 Mg C3C 2:Cl11013 4.35 Mg C2A 2:Cl11013 4.51 Mg MG 2:Cl11013 0.00 Mg C1D 2:Cl11013 3.08 Mg C4A 2:Cl11013 3.11 Mg C4B 2:Cl11013 3.13 Mg C3A 2:Cl11013 4.45 Mg C4D 2:Cl11013 2.98 Mg C4C 2:Cl11013 3.11 Mg C2B 2:Cl11013 4.33 Mg C1A 2:Cl11013 3.21 Mg C1C 2:Cl11013 3.10 interactive model: Magnesium binding site 128 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 128 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11014, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11014 4.27 Mg NC 2:Cl11014 2.10 Mg C2C 2:Cl11014 4.34 Mg CHB 2:Cl11014 3.40 Mg ND 2:Cl11014 2.02 Mg CHD 2:Cl11014 3.45 Mg CHC 2:Cl11014 3.48 Mg C3D 2:Cl11014 4.20 Mg C1B 2:Cl11014 3.07 Mg NB 2:Cl11014 2.12 Mg NA 2:Cl11014 2.20 Mg CHA 2:Cl11014 3.49 Mg C3B 2:Cl11014 4.37 Mg C3C 2:Cl11014 4.35 Mg C2A 2:Cl11014 4.51 Mg MG 2:Cl11014 0.00 Mg C1D 2:Cl11014 3.08 Mg C4A 2:Cl11014 3.11 Mg C4B 2:Cl11014 3.13 Mg C3A 2:Cl11014 4.45 Mg C4D 2:Cl11014 2.98 Mg C4C 2:Cl11014 3.11 Mg C2B 2:Cl11014 4.33 Mg C1A 2:Cl11014 3.21 Mg C1C 2:Cl11014 3.10 interactive model: Magnesium binding site 129 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 129 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11015, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11015 4.27 Mg NC 2:Cl11015 2.10 Mg C2C 2:Cl11015 4.34 Mg CHB 2:Cl11015 3.39 Mg ND 2:Cl11015 2.02 Mg CHD 2:Cl11015 3.45 Mg CHC 2:Cl11015 3.48 Mg C3D 2:Cl11015 4.20 Mg C1B 2:Cl11015 3.07 Mg NB 2:Cl11015 2.12 Mg NA 2:Cl11015 2.20 Mg CHA 2:Cl11015 3.49 Mg C3B 2:Cl11015 4.37 Mg C3C 2:Cl11015 4.35 Mg C2A 2:Cl11015 4.51 Mg MG 2:Cl11015 0.00 Mg C1D 2:Cl11015 3.08 Mg C4A 2:Cl11015 3.11 Mg C4B 2:Cl11015 3.13 Mg C3A 2:Cl11015 4.45 Mg C4D 2:Cl11015 2.98 Mg C4C 2:Cl11015 3.11 Mg C2B 2:Cl11015 4.33 Mg C1A 2:Cl11015 3.21 Mg C1C 2:Cl11015 3.10 interactive model: Magnesium binding site 130 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 130 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11016, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11016 4.27 Mg NC 2:Cl11016 2.10 Mg C2C 2:Cl11016 4.34 Mg CHB 2:Cl11016 3.39 Mg ND 2:Cl11016 2.02 Mg CHD 2:Cl11016 3.45 Mg CHC 2:Cl11016 3.48 Mg C3D 2:Cl11016 4.20 Mg C1B 2:Cl11016 3.07 Mg NB 2:Cl11016 2.12 Mg NA 2:Cl11016 2.20 Mg CHA 2:Cl11016 3.49 Mg C3B 2:Cl11016 4.37 Mg C3C 2:Cl11016 4.35 Mg C2A 2:Cl11016 4.51 Mg MG 2:Cl11016 0.00 Mg C1D 2:Cl11016 3.08 Mg C4A 2:Cl11016 3.11 Mg C4B 2:Cl11016 3.13 Mg C3A 2:Cl11016 4.45 Mg C4D 2:Cl11016 2.98 Mg C4C 2:Cl11016 3.11 Mg C2B 2:Cl11016 4.33 Mg C1A 2:Cl11016 3.21 Mg C1C 2:Cl11016 3.10 interactive model: Magnesium binding site 131 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 131 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11017, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11017 4.27 Mg NC 2:Cl11017 2.10 Mg C2C 2:Cl11017 4.34 Mg CHB 2:Cl11017 3.39 Mg ND 2:Cl11017 2.02 Mg CHD 2:Cl11017 3.45 Mg CHC 2:Cl11017 3.48 Mg C3D 2:Cl11017 4.20 Mg C1B 2:Cl11017 3.07 Mg NB 2:Cl11017 2.12 Mg NA 2:Cl11017 2.20 Mg CHA 2:Cl11017 3.49 Mg C3B 2:Cl11017 4.37 Mg C3C 2:Cl11017 4.35 Mg C2A 2:Cl11017 4.51 Mg MG 2:Cl11017 0.00 Mg C1D 2:Cl11017 3.08 Mg C4A 2:Cl11017 3.11 Mg C4B 2:Cl11017 3.13 Mg C3A 2:Cl11017 4.45 Mg C4D 2:Cl11017 2.98 Mg C4C 2:Cl11017 3.11 Mg C2B 2:Cl11017 4.33 Mg C1A 2:Cl11017 3.21 Mg C1C 2:Cl11017 3.10 interactive model: Magnesium binding site 132 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 132 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11021, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11021 4.27 Mg NC 2:Cl11021 2.10 Mg C2C 2:Cl11021 4.34 Mg CHB 2:Cl11021 3.40 Mg ND 2:Cl11021 2.02 Mg CHD 2:Cl11021 3.45 Mg CHC 2:Cl11021 3.48 Mg C3D 2:Cl11021 4.20 Mg C1B 2:Cl11021 3.07 Mg NB 2:Cl11021 2.12 Mg NA 2:Cl11021 2.20 Mg CHA 2:Cl11021 3.49 Mg C3B 2:Cl11021 4.37 Mg C3C 2:Cl11021 4.35 Mg C2A 2:Cl11021 4.51 Mg MG 2:Cl11021 0.00 Mg C1D 2:Cl11021 3.08 Mg C4A 2:Cl11021 3.11 Mg C4B 2:Cl11021 3.13 Mg C3A 2:Cl11021 4.45 Mg C4D 2:Cl11021 2.98 Mg C4C 2:Cl11021 3.11 Mg C2B 2:Cl11021 4.33 Mg C1A 2:Cl11021 3.21 Mg C1C 2:Cl11021 3.10 interactive model: Magnesium binding site 133 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 133 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11022, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11022 4.27 Mg NC 2:Cl11022 2.10 Mg C2C 2:Cl11022 4.34 Mg CHB 2:Cl11022 3.39 Mg ND 2:Cl11022 2.02 Mg CHD 2:Cl11022 3.45 Mg CHC 2:Cl11022 3.48 Mg C3D 2:Cl11022 4.20 Mg C1B 2:Cl11022 3.07 Mg NB 2:Cl11022 2.12 Mg NA 2:Cl11022 2.20 Mg CHA 2:Cl11022 3.49 Mg C3B 2:Cl11022 4.37 Mg C3C 2:Cl11022 4.35 Mg C2A 2:Cl11022 4.51 Mg MG 2:Cl11022 0.00 Mg C1D 2:Cl11022 3.08 Mg C4A 2:Cl11022 3.11 Mg C4B 2:Cl11022 3.13 Mg C3A 2:Cl11022 4.45 Mg C4D 2:Cl11022 2.98 Mg C4C 2:Cl11022 3.11 Mg C2B 2:Cl11022 4.33 Mg C1A 2:Cl11022 3.21 Mg C1C 2:Cl11022 3.10 interactive model: Magnesium binding site 134 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 134 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11023, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11023 4.27 Mg NC 2:Cl11023 2.10 Mg C2C 2:Cl11023 4.34 Mg CHB 2:Cl11023 3.39 Mg ND 2:Cl11023 2.02 Mg CHD 2:Cl11023 3.45 Mg CHC 2:Cl11023 3.48 Mg C3D 2:Cl11023 4.20 Mg C1B 2:Cl11023 3.07 Mg NB 2:Cl11023 2.12 Mg NA 2:Cl11023 2.20 Mg CHA 2:Cl11023 3.49 Mg C3B 2:Cl11023 4.37 Mg C3C 2:Cl11023 4.35 Mg C2A 2:Cl11023 4.51 Mg MG 2:Cl11023 0.00 Mg C1D 2:Cl11023 3.08 Mg C4A 2:Cl11023 3.11 Mg C4B 2:Cl11023 3.13 Mg C3A 2:Cl11023 4.45 Mg C4D 2:Cl11023 2.98 Mg C4C 2:Cl11023 3.11 Mg C2B 2:Cl11023 4.33 Mg C1A 2:Cl11023 3.21 Mg C1C 2:Cl11023 3.10 interactive model: Magnesium binding site 135 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 135 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11025, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11025 4.27 Mg NC 2:Cl11025 2.10 Mg C2C 2:Cl11025 4.34 Mg CHB 2:Cl11025 3.39 Mg ND 2:Cl11025 2.02 Mg CHD 2:Cl11025 3.45 Mg CHC 2:Cl11025 3.48 Mg C3D 2:Cl11025 4.20 Mg C1B 2:Cl11025 3.07 Mg NB 2:Cl11025 2.12 Mg NA 2:Cl11025 2.20 Mg CHA 2:Cl11025 3.49 Mg C3B 2:Cl11025 4.37 Mg C3C 2:Cl11025 4.35 Mg C2A 2:Cl11025 4.51 Mg MG 2:Cl11025 0.00 Mg C1D 2:Cl11025 3.08 Mg C4A 2:Cl11025 3.11 Mg C4B 2:Cl11025 3.13 Mg C3A 2:Cl11025 4.45 Mg C4D 2:Cl11025 2.98 Mg C4C 2:Cl11025 3.11 Mg C2B 2:Cl11025 4.33 Mg C1A 2:Cl11025 3.21 Mg C1C 2:Cl11025 3.10 interactive model: Magnesium binding site 136 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 136 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11026, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11026 4.27 Mg NC 2:Cl11026 2.10 Mg C2C 2:Cl11026 4.34 Mg CHB 2:Cl11026 3.40 Mg ND 2:Cl11026 2.02 Mg CHD 2:Cl11026 3.45 Mg CHC 2:Cl11026 3.48 Mg C3D 2:Cl11026 4.20 Mg C1B 2:Cl11026 3.07 Mg NB 2:Cl11026 2.12 Mg NA 2:Cl11026 2.20 Mg CHA 2:Cl11026 3.49 Mg C3B 2:Cl11026 4.37 Mg C3C 2:Cl11026 4.35 Mg C2A 2:Cl11026 4.51 Mg MG 2:Cl11026 0.00 Mg C1D 2:Cl11026 3.08 Mg C4A 2:Cl11026 3.11 Mg C4B 2:Cl11026 3.13 Mg C3A 2:Cl11026 4.45 Mg C4D 2:Cl11026 2.98 Mg C4C 2:Cl11026 3.11 Mg C2B 2:Cl11026 4.33 Mg C1A 2:Cl11026 3.21 Mg C1C 2:Cl11026 3.10 interactive model: Magnesium binding site 137 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 137 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11031, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11031 4.27 Mg NC 2:Cl11031 2.10 Mg C2C 2:Cl11031 4.34 Mg CHB 2:Cl11031 3.39 Mg ND 2:Cl11031 2.03 Mg CHD 2:Cl11031 3.45 Mg CHC 2:Cl11031 3.48 Mg C3D 2:Cl11031 4.20 Mg C1B 2:Cl11031 3.07 Mg NB 2:Cl11031 2.12 Mg NA 2:Cl11031 2.20 Mg CHA 2:Cl11031 3.49 Mg C3B 2:Cl11031 4.37 Mg C3C 2:Cl11031 4.35 Mg C2A 2:Cl11031 4.51 Mg MG 2:Cl11031 0.00 Mg C1D 2:Cl11031 3.08 Mg C4A 2:Cl11031 3.11 Mg C4B 2:Cl11031 3.13 Mg C3A 2:Cl11031 4.45 Mg C4D 2:Cl11031 2.98 Mg C4C 2:Cl11031 3.11 Mg C2B 2:Cl11031 4.33 Mg C1A 2:Cl11031 3.21 Mg C1C 2:Cl11031 3.10 interactive model: Magnesium binding site 138 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 138 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 2: Cl11033, conact list: Atom Atom Distance (A) Mg C2D 2:Cl11033 4.27 Mg NC 2:Cl11033 2.10 Mg C2C 2:Cl11033 4.34 Mg CHB 2:Cl11033 3.40 Mg ND 2:Cl11033 2.02 Mg CHD 2:Cl11033 3.45 Mg CHC 2:Cl11033 3.48 Mg C3D 2:Cl11033 4.20 Mg C1B 2:Cl11033 3.07 Mg NB 2:Cl11033 2.12 Mg NA 2:Cl11033 2.20 Mg CHA 2:Cl11033 3.50 Mg C3B 2:Cl11033 4.37 Mg C3C 2:Cl11033 4.35 Mg C2A 2:Cl11033 4.51 Mg MG 2:Cl11033 0.00 Mg C1D 2:Cl11033 3.08 Mg C4A 2:Cl11033 3.11 Mg C4B 2:Cl11033 3.13 Mg C3A 2:Cl11033 4.45 Mg C4D 2:Cl11033 2.98 Mg C4C 2:Cl11033 3.11 Mg C2B 2:Cl11033 4.33 Mg C1A 2:Cl11033 3.21 Mg C1C 2:Cl11033 3.10 interactive model: Magnesium binding site 139 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 139 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11011, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11011 4.27 Mg NC 3:Cl11011 2.10 Mg C2C 3:Cl11011 4.34 Mg CHB 3:Cl11011 3.40 Mg ND 3:Cl11011 2.03 Mg CHD 3:Cl11011 3.45 Mg CHC 3:Cl11011 3.48 Mg C3D 3:Cl11011 4.20 Mg C1B 3:Cl11011 3.07 Mg NB 3:Cl11011 2.12 Mg NA 3:Cl11011 2.20 Mg CHA 3:Cl11011 3.50 Mg C3B 3:Cl11011 4.37 Mg C3C 3:Cl11011 4.35 Mg C2A 3:Cl11011 4.51 Mg MG 3:Cl11011 0.00 Mg C1D 3:Cl11011 3.08 Mg C4A 3:Cl11011 3.11 Mg C4B 3:Cl11011 3.13 Mg C3A 3:Cl11011 4.45 Mg C4D 3:Cl11011 2.98 Mg C4C 3:Cl11011 3.11 Mg C2B 3:Cl11011 4.33 Mg C1A 3:Cl11011 3.21 Mg C1C 3:Cl11011 3.10 interactive model: Magnesium binding site 140 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 140 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11012, 3: Cl11022, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11012 4.27 Mg NC 3:Cl11012 2.10 Mg C2C 3:Cl11012 4.34 Mg CHB 3:Cl11012 3.39 Mg ND 3:Cl11012 2.02 Mg CHD 3:Cl11012 3.45 Mg CHC 3:Cl11012 3.48 Mg C3D 3:Cl11012 4.20 Mg C1B 3:Cl11012 3.07 Mg NB 3:Cl11012 2.12 Mg NA 3:Cl11012 2.20 Mg CHA 3:Cl11012 3.50 Mg C3B 3:Cl11012 4.37 Mg C3C 3:Cl11012 4.35 Mg C2A 3:Cl11012 4.51 Mg MG 3:Cl11012 0.00 Mg C1D 3:Cl11012 3.08 Mg C4A 3:Cl11012 3.11 Mg C4B 3:Cl11012 3.13 Mg C3A 3:Cl11012 4.45 Mg C4D 3:Cl11012 2.98 Mg C4C 3:Cl11012 3.11 Mg C2B 3:Cl11012 4.33 Mg C1A 3:Cl11012 3.21 Mg C1C 3:Cl11012 3.10 Mg C2A 3:Cl11022 4.91 interactive model: Magnesium binding site 141 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 141 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11014, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11014 4.27 Mg NC 3:Cl11014 2.10 Mg C2C 3:Cl11014 4.34 Mg CHB 3:Cl11014 3.39 Mg ND 3:Cl11014 2.02 Mg CHD 3:Cl11014 3.45 Mg CHC 3:Cl11014 3.48 Mg C3D 3:Cl11014 4.20 Mg C1B 3:Cl11014 3.07 Mg NB 3:Cl11014 2.12 Mg NA 3:Cl11014 2.20 Mg CHA 3:Cl11014 3.49 Mg C3B 3:Cl11014 4.37 Mg C3C 3:Cl11014 4.35 Mg C2A 3:Cl11014 4.51 Mg MG 3:Cl11014 0.00 Mg C1D 3:Cl11014 3.08 Mg C4A 3:Cl11014 3.11 Mg C4B 3:Cl11014 3.13 Mg C3A 3:Cl11014 4.45 Mg C4D 3:Cl11014 2.98 Mg C4C 3:Cl11014 3.11 Mg C2B 3:Cl11014 4.33 Mg C1A 3:Cl11014 3.21 Mg C1C 3:Cl11014 3.10 interactive model: Magnesium binding site 142 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 142 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11015, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11015 4.27 Mg NC 3:Cl11015 2.10 Mg C2C 3:Cl11015 4.34 Mg CHB 3:Cl11015 3.39 Mg ND 3:Cl11015 2.02 Mg CHD 3:Cl11015 3.45 Mg CHC 3:Cl11015 3.48 Mg C3D 3:Cl11015 4.20 Mg C1B 3:Cl11015 3.07 Mg NB 3:Cl11015 2.12 Mg NA 3:Cl11015 2.20 Mg CHA 3:Cl11015 3.49 Mg C3B 3:Cl11015 4.37 Mg C3C 3:Cl11015 4.35 Mg C2A 3:Cl11015 4.51 Mg MG 3:Cl11015 0.00 Mg C1D 3:Cl11015 3.08 Mg C4A 3:Cl11015 3.11 Mg C4B 3:Cl11015 3.13 Mg C3A 3:Cl11015 4.45 Mg C4D 3:Cl11015 2.98 Mg C4C 3:Cl11015 3.11 Mg C2B 3:Cl11015 4.33 Mg C1A 3:Cl11015 3.21 Mg C1C 3:Cl11015 3.10 interactive model: Magnesium binding site 143 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 143 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Unk72, 3: Cl11016, conact list: Atom Atom Distance (A) Mg CA 3:Unk72 3.90 Mg C2D 3:Cl11016 4.27 Mg NC 3:Cl11016 2.10 Mg C2C 3:Cl11016 4.34 Mg CHB 3:Cl11016 3.39 Mg ND 3:Cl11016 2.02 Mg CHD 3:Cl11016 3.45 Mg CHC 3:Cl11016 3.48 Mg C3D 3:Cl11016 4.20 Mg C1B 3:Cl11016 3.07 Mg NB 3:Cl11016 2.12 Mg NA 3:Cl11016 2.20 Mg CHA 3:Cl11016 3.49 Mg C3B 3:Cl11016 4.37 Mg C3C 3:Cl11016 4.35 Mg C2A 3:Cl11016 4.51 Mg MG 3:Cl11016 0.00 Mg C1D 3:Cl11016 3.08 Mg C4A 3:Cl11016 3.11 Mg C4B 3:Cl11016 3.13 Mg C3A 3:Cl11016 4.45 Mg C4D 3:Cl11016 2.98 Mg C4C 3:Cl11016 3.11 Mg C2B 3:Cl11016 4.33 Mg C1A 3:Cl11016 3.21 Mg C1C 3:Cl11016 3.10 interactive model: Magnesium binding site 144 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 144 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11017, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11017 4.27 Mg NC 3:Cl11017 2.10 Mg C2C 3:Cl11017 4.34 Mg CHB 3:Cl11017 3.39 Mg ND 3:Cl11017 2.03 Mg CHD 3:Cl11017 3.45 Mg CHC 3:Cl11017 3.48 Mg C3D 3:Cl11017 4.20 Mg C1B 3:Cl11017 3.07 Mg NB 3:Cl11017 2.12 Mg NA 3:Cl11017 2.20 Mg CHA 3:Cl11017 3.50 Mg C3B 3:Cl11017 4.37 Mg C3C 3:Cl11017 4.35 Mg C2A 3:Cl11017 4.51 Mg MG 3:Cl11017 0.00 Mg C1D 3:Cl11017 3.08 Mg C4A 3:Cl11017 3.11 Mg C4B 3:Cl11017 3.13 Mg C3A 3:Cl11017 4.45 Mg C4D 3:Cl11017 2.98 Mg C4C 3:Cl11017 3.11 Mg C2B 3:Cl11017 4.33 Mg C1A 3:Cl11017 3.21 Mg C1C 3:Cl11017 3.10 interactive model: Magnesium binding site 145 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 145 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11021, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11021 4.27 Mg NC 3:Cl11021 2.10 Mg C2C 3:Cl11021 4.34 Mg CHB 3:Cl11021 3.39 Mg ND 3:Cl11021 2.02 Mg CHD 3:Cl11021 3.45 Mg CHC 3:Cl11021 3.48 Mg C3D 3:Cl11021 4.20 Mg C1B 3:Cl11021 3.07 Mg NB 3:Cl11021 2.12 Mg NA 3:Cl11021 2.20 Mg CHA 3:Cl11021 3.49 Mg C3B 3:Cl11021 4.37 Mg C3C 3:Cl11021 4.35 Mg C2A 3:Cl11021 4.51 Mg MG 3:Cl11021 0.00 Mg C1D 3:Cl11021 3.08 Mg C4A 3:Cl11021 3.11 Mg C4B 3:Cl11021 3.13 Mg C3A 3:Cl11021 4.45 Mg C4D 3:Cl11021 2.98 Mg C4C 3:Cl11021 3.11 Mg C2B 3:Cl11021 4.33 Mg C1A 3:Cl11021 3.21 Mg C1C 3:Cl11021 3.10 interactive model: Magnesium binding site 146 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 146 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11022, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11022 4.27 Mg NC 3:Cl11022 2.10 Mg C2C 3:Cl11022 4.34 Mg CHB 3:Cl11022 3.40 Mg ND 3:Cl11022 2.02 Mg CHD 3:Cl11022 3.45 Mg CHC 3:Cl11022 3.48 Mg C3D 3:Cl11022 4.20 Mg C1B 3:Cl11022 3.07 Mg NB 3:Cl11022 2.12 Mg NA 3:Cl11022 2.20 Mg CHA 3:Cl11022 3.49 Mg C3B 3:Cl11022 4.37 Mg C3C 3:Cl11022 4.35 Mg C2A 3:Cl11022 4.51 Mg MG 3:Cl11022 0.00 Mg C1D 3:Cl11022 3.08 Mg C4A 3:Cl11022 3.11 Mg C4B 3:Cl11022 3.13 Mg C3A 3:Cl11022 4.45 Mg C4D 3:Cl11022 2.98 Mg C4C 3:Cl11022 3.11 Mg C2B 3:Cl11022 4.33 Mg C1A 3:Cl11022 3.21 Mg C1C 3:Cl11022 3.10 interactive model: Magnesium binding site 147 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 147 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11025, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11025 4.27 Mg NC 3:Cl11025 2.10 Mg C2C 3:Cl11025 4.34 Mg CHB 3:Cl11025 3.39 Mg ND 3:Cl11025 2.02 Mg CHD 3:Cl11025 3.45 Mg CHC 3:Cl11025 3.48 Mg C3D 3:Cl11025 4.20 Mg C1B 3:Cl11025 3.07 Mg NB 3:Cl11025 2.12 Mg NA 3:Cl11025 2.20 Mg CHA 3:Cl11025 3.49 Mg C3B 3:Cl11025 4.37 Mg C3C 3:Cl11025 4.35 Mg C2A 3:Cl11025 4.51 Mg MG 3:Cl11025 0.00 Mg C1D 3:Cl11025 3.08 Mg C4A 3:Cl11025 3.11 Mg C4B 3:Cl11025 3.13 Mg C3A 3:Cl11025 4.45 Mg C4D 3:Cl11025 2.98 Mg C4C 3:Cl11025 3.11 Mg C2B 3:Cl11025 4.33 Mg C1A 3:Cl11025 3.21 Mg C1C 3:Cl11025 3.10 interactive model: Magnesium binding site 148 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 148 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11026, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11026 4.27 Mg NC 3:Cl11026 2.10 Mg C2C 3:Cl11026 4.34 Mg CHB 3:Cl11026 3.39 Mg ND 3:Cl11026 2.03 Mg CHD 3:Cl11026 3.45 Mg CHC 3:Cl11026 3.48 Mg C3D 3:Cl11026 4.20 Mg C1B 3:Cl11026 3.07 Mg NB 3:Cl11026 2.12 Mg NA 3:Cl11026 2.20 Mg CHA 3:Cl11026 3.49 Mg C3B 3:Cl11026 4.37 Mg C3C 3:Cl11026 4.35 Mg C2A 3:Cl11026 4.51 Mg MG 3:Cl11026 0.00 Mg C1D 3:Cl11026 3.08 Mg C4A 3:Cl11026 3.11 Mg C4B 3:Cl11026 3.13 Mg C3A 3:Cl11026 4.45 Mg C4D 3:Cl11026 2.98 Mg C4C 3:Cl11026 3.11 Mg C2B 3:Cl11026 4.33 Mg C1A 3:Cl11026 3.21 Mg C1C 3:Cl11026 3.10 interactive model: Magnesium binding site 149 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 149 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11031, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11031 4.27 Mg NC 3:Cl11031 2.10 Mg C2C 3:Cl11031 4.34 Mg CHB 3:Cl11031 3.39 Mg ND 3:Cl11031 2.02 Mg CHD 3:Cl11031 3.45 Mg CHC 3:Cl11031 3.48 Mg C3D 3:Cl11031 4.20 Mg C1B 3:Cl11031 3.07 Mg NB 3:Cl11031 2.12 Mg NA 3:Cl11031 2.20 Mg CHA 3:Cl11031 3.49 Mg C3B 3:Cl11031 4.37 Mg C3C 3:Cl11031 4.35 Mg C2A 3:Cl11031 4.51 Mg MG 3:Cl11031 0.00 Mg C1D 3:Cl11031 3.08 Mg C4A 3:Cl11031 3.11 Mg C4B 3:Cl11031 3.13 Mg C3A 3:Cl11031 4.45 Mg C4D 3:Cl11031 2.98 Mg C4C 3:Cl11031 3.11 Mg C2B 3:Cl11031 4.33 Mg C1A 3:Cl11031 3.21 Mg C1C 3:Cl11031 3.10 interactive model: Magnesium binding site 150 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 150 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11032, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11032 4.27 Mg NC 3:Cl11032 2.10 Mg C2C 3:Cl11032 4.34 Mg CHB 3:Cl11032 3.39 Mg ND 3:Cl11032 2.03 Mg CHD 3:Cl11032 3.45 Mg CHC 3:Cl11032 3.48 Mg C3D 3:Cl11032 4.20 Mg C1B 3:Cl11032 3.07 Mg NB 3:Cl11032 2.12 Mg NA 3:Cl11032 2.20 Mg CHA 3:Cl11032 3.49 Mg C3B 3:Cl11032 4.37 Mg C3C 3:Cl11032 4.35 Mg C2A 3:Cl11032 4.51 Mg MG 3:Cl11032 0.00 Mg C1D 3:Cl11032 3.08 Mg C4A 3:Cl11032 3.11 Mg C4B 3:Cl11032 3.13 Mg C3A 3:Cl11032 4.45 Mg C4D 3:Cl11032 2.98 Mg C4C 3:Cl11032 3.11 Mg C2B 3:Cl11032 4.33 Mg C1A 3:Cl11032 3.21 Mg C1C 3:Cl11032 3.10 interactive model: Magnesium binding site 151 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 151 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11033, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11033 4.27 Mg NC 3:Cl11033 2.10 Mg C2C 3:Cl11033 4.34 Mg CHB 3:Cl11033 3.40 Mg ND 3:Cl11033 2.02 Mg CHD 3:Cl11033 3.45 Mg CHC 3:Cl11033 3.48 Mg C3D 3:Cl11033 4.20 Mg C1B 3:Cl11033 3.07 Mg NB 3:Cl11033 2.12 Mg NA 3:Cl11033 2.20 Mg CHA 3:Cl11033 3.49 Mg C3B 3:Cl11033 4.37 Mg C3C 3:Cl11033 4.35 Mg C2A 3:Cl11033 4.51 Mg MG 3:Cl11033 0.00 Mg C1D 3:Cl11033 3.08 Mg C4A 3:Cl11033 3.11 Mg C4B 3:Cl11033 3.13 Mg C3A 3:Cl11033 4.45 Mg C4D 3:Cl11033 2.98 Mg C4C 3:Cl11033 3.11 Mg C2B 3:Cl11033 4.33 Mg C1A 3:Cl11033 3.21 Mg C1C 3:Cl11033 3.10 interactive model: Magnesium binding site 152 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 152 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 3: Cl11041, conact list: Atom Atom Distance (A) Mg C2D 3:Cl11041 4.27 Mg NC 3:Cl11041 2.10 Mg C2C 3:Cl11041 4.34 Mg CHB 3:Cl11041 3.39 Mg ND 3:Cl11041 2.02 Mg CHD 3:Cl11041 3.45 Mg CHC 3:Cl11041 3.48 Mg C3D 3:Cl11041 4.20 Mg C1B 3:Cl11041 3.07 Mg NB 3:Cl11041 2.12 Mg NA 3:Cl11041 2.20 Mg CHA 3:Cl11041 3.49 Mg C3B 3:Cl11041 4.37 Mg C3C 3:Cl11041 4.35 Mg C2A 3:Cl11041 4.51 Mg MG 3:Cl11041 0.00 Mg C1D 3:Cl11041 3.08 Mg C4A 3:Cl11041 3.11 Mg C4B 3:Cl11041 3.13 Mg C3A 3:Cl11041 4.45 Mg C4D 3:Cl11041 2.98 Mg C4C 3:Cl11041 3.11 Mg C2B 3:Cl11041 4.33 Mg C1A 3:Cl11041 3.21 Mg C1C 3:Cl11041 3.10 interactive model: Magnesium binding site 153 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 153 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11011, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11011 4.27 Mg NC 4:Cl11011 2.10 Mg C2C 4:Cl11011 4.34 Mg CHB 4:Cl11011 3.39 Mg ND 4:Cl11011 2.02 Mg CHD 4:Cl11011 3.45 Mg CHC 4:Cl11011 3.48 Mg C3D 4:Cl11011 4.20 Mg C1B 4:Cl11011 3.07 Mg NB 4:Cl11011 2.12 Mg NA 4:Cl11011 2.20 Mg CHA 4:Cl11011 3.49 Mg C3B 4:Cl11011 4.37 Mg C3C 4:Cl11011 4.35 Mg C2A 4:Cl11011 4.51 Mg MG 4:Cl11011 0.00 Mg C1D 4:Cl11011 3.08 Mg C4A 4:Cl11011 3.11 Mg C4B 4:Cl11011 3.13 Mg C3A 4:Cl11011 4.45 Mg C4D 4:Cl11011 2.98 Mg C4C 4:Cl11011 3.11 Mg C2B 4:Cl11011 4.33 Mg C1A 4:Cl11011 3.21 Mg C1C 4:Cl11011 3.10 interactive model: Magnesium binding site 154 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 154 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11012, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11012 4.27 Mg NC 4:Cl11012 2.10 Mg C2C 4:Cl11012 4.34 Mg CHB 4:Cl11012 3.39 Mg ND 4:Cl11012 2.02 Mg CHD 4:Cl11012 3.45 Mg CHC 4:Cl11012 3.48 Mg C3D 4:Cl11012 4.20 Mg C1B 4:Cl11012 3.07 Mg NB 4:Cl11012 2.12 Mg NA 4:Cl11012 2.20 Mg CHA 4:Cl11012 3.50 Mg C3B 4:Cl11012 4.37 Mg C3C 4:Cl11012 4.35 Mg C2A 4:Cl11012 4.51 Mg MG 4:Cl11012 0.00 Mg C1D 4:Cl11012 3.08 Mg C4A 4:Cl11012 3.11 Mg C4B 4:Cl11012 3.13 Mg C3A 4:Cl11012 4.45 Mg C4D 4:Cl11012 2.98 Mg C4C 4:Cl11012 3.11 Mg C2B 4:Cl11012 4.33 Mg C1A 4:Cl11012 3.21 Mg C1C 4:Cl11012 3.10 interactive model: Magnesium binding site 155 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 155 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11013, 4: Cl11023, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11013 4.27 Mg NC 4:Cl11013 2.10 Mg C2C 4:Cl11013 4.34 Mg CHB 4:Cl11013 3.39 Mg ND 4:Cl11013 2.02 Mg CHD 4:Cl11013 3.45 Mg CHC 4:Cl11013 3.48 Mg C3D 4:Cl11013 4.20 Mg C1B 4:Cl11013 3.07 Mg NB 4:Cl11013 2.12 Mg NA 4:Cl11013 2.20 Mg CHA 4:Cl11013 3.49 Mg C3B 4:Cl11013 4.37 Mg C3C 4:Cl11013 4.35 Mg C2A 4:Cl11013 4.51 Mg MG 4:Cl11013 0.00 Mg C1D 4:Cl11013 3.08 Mg C4A 4:Cl11013 3.11 Mg C4B 4:Cl11013 3.13 Mg C3A 4:Cl11013 4.45 Mg C4D 4:Cl11013 2.98 Mg C4C 4:Cl11013 3.11 Mg C2B 4:Cl11013 4.33 Mg C1A 4:Cl11013 3.21 Mg C1C 4:Cl11013 3.10 Mg CHC 4:Cl11023 4.81 Mg C3B 4:Cl11023 4.62 interactive model: Magnesium binding site 156 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 156 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11014, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11014 4.27 Mg NC 4:Cl11014 2.10 Mg C2C 4:Cl11014 4.34 Mg CHB 4:Cl11014 3.39 Mg ND 4:Cl11014 2.03 Mg CHD 4:Cl11014 3.45 Mg CHC 4:Cl11014 3.48 Mg C3D 4:Cl11014 4.20 Mg C1B 4:Cl11014 3.07 Mg NB 4:Cl11014 2.12 Mg NA 4:Cl11014 2.20 Mg CHA 4:Cl11014 3.49 Mg C3B 4:Cl11014 4.37 Mg C3C 4:Cl11014 4.35 Mg C2A 4:Cl11014 4.51 Mg MG 4:Cl11014 0.00 Mg C1D 4:Cl11014 3.08 Mg C4A 4:Cl11014 3.11 Mg C4B 4:Cl11014 3.13 Mg C3A 4:Cl11014 4.45 Mg C4D 4:Cl11014 2.98 Mg C4C 4:Cl11014 3.11 Mg C2B 4:Cl11014 4.33 Mg C1A 4:Cl11014 3.21 Mg C1C 4:Cl11014 3.10 interactive model: Magnesium binding site 157 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 157 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11015, 4: Cl11025, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11015 4.27 Mg NC 4:Cl11015 2.10 Mg C2C 4:Cl11015 4.34 Mg CHB 4:Cl11015 3.40 Mg ND 4:Cl11015 2.02 Mg CHD 4:Cl11015 3.45 Mg CHC 4:Cl11015 3.48 Mg C3D 4:Cl11015 4.20 Mg C1B 4:Cl11015 3.07 Mg NB 4:Cl11015 2.12 Mg NA 4:Cl11015 2.20 Mg CHA 4:Cl11015 3.49 Mg C3B 4:Cl11015 4.37 Mg C3C 4:Cl11015 4.35 Mg C2A 4:Cl11015 4.51 Mg MG 4:Cl11015 0.00 Mg C1D 4:Cl11015 3.08 Mg C4A 4:Cl11015 3.11 Mg C4B 4:Cl11015 3.13 Mg C3A 4:Cl11015 4.45 Mg C4D 4:Cl11015 2.98 Mg C4C 4:Cl11015 3.11 Mg C2B 4:Cl11015 4.33 Mg C1A 4:Cl11015 3.21 Mg C1C 4:Cl11015 3.10 Mg C2D 4:Cl11025 4.30 interactive model: Magnesium binding site 158 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 158 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11016, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11016 4.27 Mg NC 4:Cl11016 2.10 Mg C2C 4:Cl11016 4.34 Mg CHB 4:Cl11016 3.39 Mg ND 4:Cl11016 2.02 Mg CHD 4:Cl11016 3.45 Mg CHC 4:Cl11016 3.48 Mg C3D 4:Cl11016 4.20 Mg C1B 4:Cl11016 3.07 Mg NB 4:Cl11016 2.12 Mg NA 4:Cl11016 2.20 Mg CHA 4:Cl11016 3.49 Mg C3B 4:Cl11016 4.37 Mg C3C 4:Cl11016 4.35 Mg C2A 4:Cl11016 4.51 Mg MG 4:Cl11016 0.00 Mg C1D 4:Cl11016 3.08 Mg C4A 4:Cl11016 3.11 Mg C4B 4:Cl11016 3.13 Mg C3A 4:Cl11016 4.45 Mg C4D 4:Cl11016 2.98 Mg C4C 4:Cl11016 3.11 Mg C2B 4:Cl11016 4.33 Mg C1A 4:Cl11016 3.21 Mg C1C 4:Cl11016 3.10 interactive model: Magnesium binding site 159 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 159 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11017, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11017 4.27 Mg NC 4:Cl11017 2.10 Mg C2C 4:Cl11017 4.34 Mg CHB 4:Cl11017 3.40 Mg ND 4:Cl11017 2.02 Mg CHD 4:Cl11017 3.45 Mg CHC 4:Cl11017 3.48 Mg C3D 4:Cl11017 4.20 Mg C1B 4:Cl11017 3.07 Mg NB 4:Cl11017 2.12 Mg NA 4:Cl11017 2.20 Mg CHA 4:Cl11017 3.49 Mg C3B 4:Cl11017 4.37 Mg C3C 4:Cl11017 4.35 Mg C2A 4:Cl11017 4.51 Mg MG 4:Cl11017 0.00 Mg C1D 4:Cl11017 3.08 Mg C4A 4:Cl11017 3.11 Mg C4B 4:Cl11017 3.13 Mg C3A 4:Cl11017 4.45 Mg C4D 4:Cl11017 2.98 Mg C4C 4:Cl11017 3.11 Mg C2B 4:Cl11017 4.33 Mg C1A 4:Cl11017 3.21 Mg C1C 4:Cl11017 3.10 interactive model: Magnesium binding site 160 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 160 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11021, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11021 4.27 Mg NC 4:Cl11021 2.10 Mg C2C 4:Cl11021 4.34 Mg CHB 4:Cl11021 3.39 Mg ND 4:Cl11021 2.02 Mg CHD 4:Cl11021 3.45 Mg CHC 4:Cl11021 3.48 Mg C3D 4:Cl11021 4.20 Mg C1B 4:Cl11021 3.07 Mg NB 4:Cl11021 2.12 Mg NA 4:Cl11021 2.20 Mg CHA 4:Cl11021 3.49 Mg C3B 4:Cl11021 4.37 Mg C3C 4:Cl11021 4.35 Mg C2A 4:Cl11021 4.51 Mg MG 4:Cl11021 0.00 Mg C1D 4:Cl11021 3.08 Mg C4A 4:Cl11021 3.11 Mg C4B 4:Cl11021 3.13 Mg C3A 4:Cl11021 4.45 Mg C4D 4:Cl11021 2.98 Mg C4C 4:Cl11021 3.11 Mg C2B 4:Cl11021 4.33 Mg C1A 4:Cl11021 3.21 Mg C1C 4:Cl11021 3.10 interactive model: Magnesium binding site 161 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 161 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11022, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11022 4.27 Mg NC 4:Cl11022 2.10 Mg C2C 4:Cl11022 4.34 Mg CHB 4:Cl11022 3.39 Mg ND 4:Cl11022 2.02 Mg CHD 4:Cl11022 3.45 Mg CHC 4:Cl11022 3.48 Mg C3D 4:Cl11022 4.20 Mg C1B 4:Cl11022 3.07 Mg NB 4:Cl11022 2.12 Mg NA 4:Cl11022 2.20 Mg CHA 4:Cl11022 3.49 Mg C3B 4:Cl11022 4.37 Mg C3C 4:Cl11022 4.35 Mg C2A 4:Cl11022 4.51 Mg MG 4:Cl11022 0.00 Mg C1D 4:Cl11022 3.08 Mg C4A 4:Cl11022 3.11 Mg C4B 4:Cl11022 3.13 Mg C3A 4:Cl11022 4.45 Mg C4D 4:Cl11022 2.98 Mg C4C 4:Cl11022 3.11 Mg C2B 4:Cl11022 4.33 Mg C1A 4:Cl11022 3.21 Mg C1C 4:Cl11022 3.10 interactive model: Magnesium binding site 162 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 162 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11023, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11023 4.27 Mg NC 4:Cl11023 2.10 Mg C2C 4:Cl11023 4.34 Mg CHB 4:Cl11023 3.39 Mg ND 4:Cl11023 2.02 Mg CHD 4:Cl11023 3.45 Mg CHC 4:Cl11023 3.48 Mg C3D 4:Cl11023 4.20 Mg C1B 4:Cl11023 3.07 Mg NB 4:Cl11023 2.12 Mg NA 4:Cl11023 2.20 Mg CHA 4:Cl11023 3.50 Mg C3B 4:Cl11023 4.37 Mg C3C 4:Cl11023 4.35 Mg C2A 4:Cl11023 4.51 Mg MG 4:Cl11023 0.00 Mg C1D 4:Cl11023 3.08 Mg C4A 4:Cl11023 3.11 Mg C4B 4:Cl11023 3.13 Mg C3A 4:Cl11023 4.45 Mg C4D 4:Cl11023 2.98 Mg C4C 4:Cl11023 3.11 Mg C2B 4:Cl11023 4.33 Mg C1A 4:Cl11023 3.21 Mg C1C 4:Cl11023 3.10 interactive model: Magnesium binding site 163 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 163 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11025, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11025 4.27 Mg NC 4:Cl11025 2.10 Mg C2C 4:Cl11025 4.34 Mg CHB 4:Cl11025 3.39 Mg ND 4:Cl11025 2.02 Mg CHD 4:Cl11025 3.45 Mg CHC 4:Cl11025 3.48 Mg C3D 4:Cl11025 4.20 Mg C1B 4:Cl11025 3.07 Mg NB 4:Cl11025 2.12 Mg NA 4:Cl11025 2.20 Mg CHA 4:Cl11025 3.49 Mg C3B 4:Cl11025 4.37 Mg C3C 4:Cl11025 4.35 Mg C2A 4:Cl11025 4.51 Mg MG 4:Cl11025 0.00 Mg C1D 4:Cl11025 3.08 Mg C4A 4:Cl11025 3.11 Mg C4B 4:Cl11025 3.13 Mg C3A 4:Cl11025 4.45 Mg C4D 4:Cl11025 2.98 Mg C4C 4:Cl11025 3.11 Mg C2B 4:Cl11025 4.33 Mg C1A 4:Cl11025 3.21 Mg C1C 4:Cl11025 3.10 interactive model: Magnesium binding site 164 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 164 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Unk94, 4: Cl11016, 4: Cl11026, conact list: Atom Atom Distance (A) Mg CA 4:Unk94 4.78 Mg C2D 4:Cl11016 4.82 Mg C3D 4:Cl11016 4.40 Mg C2D 4:Cl11026 4.27 Mg NC 4:Cl11026 2.10 Mg C2C 4:Cl11026 4.34 Mg CHB 4:Cl11026 3.39 Mg ND 4:Cl11026 2.02 Mg CHD 4:Cl11026 3.45 Mg CHC 4:Cl11026 3.48 Mg C3D 4:Cl11026 4.20 Mg C1B 4:Cl11026 3.07 Mg NB 4:Cl11026 2.12 Mg NA 4:Cl11026 2.20 Mg CHA 4:Cl11026 3.49 Mg C3B 4:Cl11026 4.37 Mg C3C 4:Cl11026 4.35 Mg C2A 4:Cl11026 4.51 Mg MG 4:Cl11026 0.00 Mg C1D 4:Cl11026 3.08 Mg C4A 4:Cl11026 3.11 Mg C4B 4:Cl11026 3.13 Mg C3A 4:Cl11026 4.45 Mg C4D 4:Cl11026 2.98 Mg C4C 4:Cl11026 3.11 Mg C2B 4:Cl11026 4.33 Mg C1A 4:Cl11026 3.21 Mg C1C 4:Cl11026 3.10 interactive model: Magnesium binding site 165 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 165 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11031, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11031 4.27 Mg NC 4:Cl11031 2.10 Mg C2C 4:Cl11031 4.34 Mg CHB 4:Cl11031 3.40 Mg ND 4:Cl11031 2.03 Mg CHD 4:Cl11031 3.45 Mg CHC 4:Cl11031 3.48 Mg C3D 4:Cl11031 4.20 Mg C1B 4:Cl11031 3.07 Mg NB 4:Cl11031 2.12 Mg NA 4:Cl11031 2.20 Mg CHA 4:Cl11031 3.50 Mg C3B 4:Cl11031 4.37 Mg C3C 4:Cl11031 4.35 Mg C2A 4:Cl11031 4.51 Mg MG 4:Cl11031 0.00 Mg C1D 4:Cl11031 3.08 Mg C4A 4:Cl11031 3.11 Mg C4B 4:Cl11031 3.13 Mg C3A 4:Cl11031 4.45 Mg C4D 4:Cl11031 2.98 Mg C4C 4:Cl11031 3.11 Mg C2B 4:Cl11031 4.33 Mg C1A 4:Cl11031 3.21 Mg C1C 4:Cl11031 3.10 interactive model: Magnesium binding site 166 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 166 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11032, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11032 4.27 Mg NC 4:Cl11032 2.10 Mg C2C 4:Cl11032 4.34 Mg CHB 4:Cl11032 3.40 Mg ND 4:Cl11032 2.02 Mg CHD 4:Cl11032 3.45 Mg CHC 4:Cl11032 3.48 Mg C3D 4:Cl11032 4.20 Mg C1B 4:Cl11032 3.07 Mg NB 4:Cl11032 2.12 Mg NA 4:Cl11032 2.20 Mg CHA 4:Cl11032 3.49 Mg C3B 4:Cl11032 4.37 Mg C3C 4:Cl11032 4.35 Mg C2A 4:Cl11032 4.51 Mg MG 4:Cl11032 0.00 Mg C1D 4:Cl11032 3.08 Mg C4A 4:Cl11032 3.11 Mg C4B 4:Cl11032 3.13 Mg C3A 4:Cl11032 4.45 Mg C4D 4:Cl11032 2.98 Mg C4C 4:Cl11032 3.11 Mg C2B 4:Cl11032 4.33 Mg C1A 4:Cl11032 3.21 Mg C1C 4:Cl11032 3.10 interactive model: Magnesium binding site 167 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 167 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: 4: Cl11033, conact list: Atom Atom Distance (A) Mg C2D 4:Cl11033 4.27 Mg NC 4:Cl11033 2.10 Mg C2C 4:Cl11033 4.34 Mg CHB 4:Cl11033 3.39 Mg ND 4:Cl11033 2.02 Mg CHD 4:Cl11033 3.45 Mg CHC 4:Cl11033 3.48 Mg C3D 4:Cl11033 4.20 Mg C1B 4:Cl11033 3.07 Mg NB 4:Cl11033 2.12 Mg NA 4:Cl11033 2.20 Mg CHA 4:Cl11033 3.49 Mg C3B 4:Cl11033 4.37 Mg C3C 4:Cl11033 4.35 Mg C2A 4:Cl11033 4.51 Mg MG 4:Cl11033 0.00 Mg C1D 4:Cl11033 3.08 Mg C4A 4:Cl11033 3.11 Mg C4B 4:Cl11033 3.13 Mg C3A 4:Cl11033 4.45 Mg C4D 4:Cl11033 2.98 Mg C4C 4:Cl11033 3.11 Mg C2B 4:Cl11033 4.33 Mg C1A 4:Cl11033 3.21 Mg C1C 4:Cl11033 3.10 interactive model: Magnesium binding site 168 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 168 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15011, Q: Cl15021, conact list: Atom Atom Distance (A) Mg C2D P:Cl15011 4.25 Mg NC P:Cl15011 2.12 Mg C2C P:Cl15011 4.36 Mg CHB P:Cl15011 3.39 Mg ND P:Cl15011 2.01 Mg CHD P:Cl15011 3.44 Mg CHC P:Cl15011 3.50 Mg C3D P:Cl15011 4.21 Mg C1B P:Cl15011 3.07 Mg NB P:Cl15011 2.10 Mg NA P:Cl15011 2.21 Mg CHA P:Cl15011 3.60 Mg C3B P:Cl15011 4.36 Mg C3C P:Cl15011 4.35 Mg C2A P:Cl15011 4.51 Mg MG P:Cl15011 0.00 Mg C1D P:Cl15011 3.06 Mg C4A P:Cl15011 3.10 Mg C4B P:Cl15011 3.14 Mg C3A P:Cl15011 4.38 Mg C4D P:Cl15011 2.97 Mg C4C P:Cl15011 3.10 Mg C2B P:Cl15011 4.33 Mg C1A P:Cl15011 3.23 Mg C1C P:Cl15011 3.12 Mg CHC Q:Cl15021 4.33 Mg C3B Q:Cl15021 4.14 Mg C4B Q:Cl15021 4.28 Mg C2B Q:Cl15021 4.83 interactive model: Magnesium binding site 169 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 169 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15011, Q: Cl15021, conact list: Atom Atom Distance (A) Mg CHC P:Cl15011 4.20 Mg NB P:Cl15011 5.00 Mg C3B P:Cl15011 4.13 Mg C4B P:Cl15011 4.23 Mg C2B P:Cl15011 4.88 Mg C1C P:Cl15011 4.92 Mg C2D Q:Cl15021 4.28 Mg NC Q:Cl15021 2.14 Mg C2C Q:Cl15021 4.37 Mg CHB Q:Cl15021 3.41 Mg ND Q:Cl15021 2.03 Mg CHD Q:Cl15021 3.47 Mg CHC Q:Cl15021 3.49 Mg C3D Q:Cl15021 4.23 Mg C1B Q:Cl15021 3.09 Mg NB Q:Cl15021 2.11 Mg NA Q:Cl15021 2.20 Mg CHA Q:Cl15021 3.52 Mg C3B Q:Cl15021 4.37 Mg C3C Q:Cl15021 4.37 Mg C2A Q:Cl15021 4.47 Mg MG Q:Cl15021 0.00 Mg C1D Q:Cl15021 3.09 Mg C4A Q:Cl15021 3.10 Mg C4B Q:Cl15021 3.13 Mg C3A Q:Cl15021 4.37 Mg C4D Q:Cl15021 2.99 Mg C4C Q:Cl15021 3.13 Mg C2B Q:Cl15021 4.35 Mg C1A Q:Cl15021 3.20 Mg C1C Q:Cl15021 3.13 interactive model: Magnesium binding site 170 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 170 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15012, conact list: Atom Atom Distance (A) Mg C2D P:Cl15012 4.27 Mg NC P:Cl15012 2.15 Mg C2C P:Cl15012 4.36 Mg CHB P:Cl15012 3.39 Mg ND P:Cl15012 2.02 Mg CHD P:Cl15012 3.46 Mg CHC P:Cl15012 3.51 Mg C3D P:Cl15012 4.20 Mg C1B P:Cl15012 3.07 Mg NB P:Cl15012 2.12 Mg NA P:Cl15012 2.22 Mg CHA P:Cl15012 3.49 Mg C3B P:Cl15012 4.37 Mg C3C P:Cl15012 4.36 Mg C2A P:Cl15012 4.51 Mg MG P:Cl15012 0.00 Mg C1D P:Cl15012 3.08 Mg C4A P:Cl15012 3.11 Mg C4B P:Cl15012 3.15 Mg C3A P:Cl15012 4.42 Mg C4D P:Cl15012 2.97 Mg C4C P:Cl15012 3.13 Mg C2B P:Cl15012 4.32 Mg C1A P:Cl15012 3.21 Mg C1C P:Cl15012 3.14 interactive model: Magnesium binding site 171 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 171 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15022, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15022 4.24 Mg NC Q:Cl15022 2.17 Mg C2C Q:Cl15022 4.34 Mg CHB Q:Cl15022 3.40 Mg ND Q:Cl15022 2.00 Mg CHD Q:Cl15022 3.46 Mg CHC Q:Cl15022 3.51 Mg C3D Q:Cl15022 4.17 Mg C1B Q:Cl15022 3.08 Mg NB Q:Cl15022 2.13 Mg NA Q:Cl15022 2.20 Mg CHA Q:Cl15022 3.46 Mg C3B Q:Cl15022 4.39 Mg C3C Q:Cl15022 4.34 Mg C2A Q:Cl15022 4.49 Mg MG Q:Cl15022 0.00 Mg C1D Q:Cl15022 3.07 Mg C4A Q:Cl15022 3.10 Mg C4B Q:Cl15022 3.16 Mg C3A Q:Cl15022 4.41 Mg C4D Q:Cl15022 2.95 Mg C4C Q:Cl15022 3.13 Mg C2B Q:Cl15022 4.33 Mg C1A Q:Cl15022 3.19 Mg C1C Q:Cl15022 3.13 interactive model: Magnesium binding site 172 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 172 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Unk691, P: Cl15013, conact list: Atom Atom Distance (A) Mg CA P:Unk691 4.99 Mg C2D P:Cl15013 4.25 Mg NC P:Cl15013 2.12 Mg C2C P:Cl15013 4.34 Mg CHB P:Cl15013 3.41 Mg ND P:Cl15013 2.03 Mg CHD P:Cl15013 3.43 Mg CHC P:Cl15013 3.49 Mg C3D P:Cl15013 4.19 Mg C1B P:Cl15013 3.10 Mg NB P:Cl15013 2.13 Mg NA P:Cl15013 2.18 Mg CHA P:Cl15013 3.49 Mg C3B P:Cl15013 4.40 Mg C3C P:Cl15013 4.34 Mg C2A P:Cl15013 4.48 Mg MG P:Cl15013 0.00 Mg C1D P:Cl15013 3.06 Mg C4A P:Cl15013 3.09 Mg C4B P:Cl15013 3.15 Mg C3A P:Cl15013 4.39 Mg C4D P:Cl15013 2.97 Mg C4C P:Cl15013 3.09 Mg C2B P:Cl15013 4.36 Mg C1A P:Cl15013 3.18 Mg C1C P:Cl15013 3.11 interactive model: Magnesium binding site 173 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 173 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15023, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15023 4.26 Mg NC Q:Cl15023 2.14 Mg C2C Q:Cl15023 4.35 Mg CHB Q:Cl15023 3.40 Mg ND Q:Cl15023 2.03 Mg CHD Q:Cl15023 3.46 Mg CHC Q:Cl15023 3.50 Mg C3D Q:Cl15023 4.20 Mg C1B Q:Cl15023 3.07 Mg NB Q:Cl15023 2.11 Mg NA Q:Cl15023 2.18 Mg CHA Q:Cl15023 3.48 Mg C3B Q:Cl15023 4.40 Mg C3C Q:Cl15023 4.36 Mg C2A Q:Cl15023 4.48 Mg MG Q:Cl15023 0.00 Mg C1D Q:Cl15023 3.07 Mg C4A Q:Cl15023 3.09 Mg C4B Q:Cl15023 3.14 Mg C3A Q:Cl15023 4.41 Mg C4D Q:Cl15023 2.97 Mg C4C Q:Cl15023 3.12 Mg C2B Q:Cl15023 4.34 Mg C1A Q:Cl15023 3.18 Mg C1C Q:Cl15023 3.11 interactive model: Magnesium binding site 174 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 174 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Z: Cl15101, conact list: Atom Atom Distance (A) Mg C2D Z:Cl15101 4.27 Mg NC Z:Cl15101 2.10 Mg C2C Z:Cl15101 4.34 Mg CHB Z:Cl15101 3.39 Mg ND Z:Cl15101 2.02 Mg CHD Z:Cl15101 3.45 Mg CHC Z:Cl15101 3.48 Mg C3D Z:Cl15101 4.20 Mg C1B Z:Cl15101 3.07 Mg NB Z:Cl15101 2.12 Mg NA Z:Cl15101 2.20 Mg CHA Z:Cl15101 3.49 Mg C3B Z:Cl15101 4.37 Mg C3C Z:Cl15101 4.35 Mg C2A Z:Cl15101 4.51 Mg MG Z:Cl15101 0.00 Mg C1D Z:Cl15101 3.08 Mg C4A Z:Cl15101 3.11 Mg C4B Z:Cl15101 3.13 Mg C3A Z:Cl15101 4.45 Mg C4D Z:Cl15101 2.98 Mg C4C Z:Cl15101 3.11 Mg C2B Z:Cl15101 4.33 Mg C1A Z:Cl15101 3.21 Mg C1C Z:Cl15101 3.10 interactive model: Magnesium binding site 175 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 175 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15102, conact list: Atom Atom Distance (A) Mg C2D P:Cl15102 4.25 Mg NC P:Cl15102 2.11 Mg C2C P:Cl15102 4.33 Mg CHB P:Cl15102 3.41 Mg ND P:Cl15102 2.01 Mg CHD P:Cl15102 3.45 Mg CHC P:Cl15102 3.48 Mg C3D P:Cl15102 4.19 Mg C1B P:Cl15102 3.07 Mg NB P:Cl15102 2.11 Mg NA P:Cl15102 2.20 Mg CHA P:Cl15102 3.50 Mg C3B P:Cl15102 4.37 Mg C3C P:Cl15102 4.33 Mg C2A P:Cl15102 4.53 Mg MG P:Cl15102 0.00 Mg C1D P:Cl15102 3.06 Mg C4A P:Cl15102 3.12 Mg C4B P:Cl15102 3.13 Mg C3A P:Cl15102 4.46 Mg C4D P:Cl15102 2.97 Mg C4C P:Cl15102 3.10 Mg C2B P:Cl15102 4.33 Mg C1A P:Cl15102 3.22 Mg C1C P:Cl15102 3.10 interactive model: Magnesium binding site 176 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 176 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15103, P: Cl15128, conact list: Atom Atom Distance (A) Mg C2D P:Cl15103 4.29 Mg NC P:Cl15103 2.10 Mg C2C P:Cl15103 4.34 Mg CHB P:Cl15103 3.41 Mg ND P:Cl15103 2.05 Mg CHD P:Cl15103 3.45 Mg CHC P:Cl15103 3.49 Mg C3D P:Cl15103 4.22 Mg C1B P:Cl15103 3.10 Mg NB P:Cl15103 2.15 Mg NA P:Cl15103 2.18 Mg CHA P:Cl15103 3.48 Mg C3B P:Cl15103 4.37 Mg C3C P:Cl15103 4.34 Mg C2A P:Cl15103 4.44 Mg MG P:Cl15103 0.00 Mg C1D P:Cl15103 3.09 Mg C4A P:Cl15103 3.09 Mg C4B P:Cl15103 3.15 Mg C3A P:Cl15103 4.38 Mg C4D P:Cl15103 2.99 Mg C4C P:Cl15103 3.10 Mg C2B P:Cl15103 4.35 Mg C1A P:Cl15103 3.17 Mg C1C P:Cl15103 3.11 Mg C2B P:Cl15128 4.77 interactive model: Magnesium binding site 177 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 177 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15104, conact list: Atom Atom Distance (A) Mg C2D P:Cl15104 4.24 Mg NC P:Cl15104 2.12 Mg C2C P:Cl15104 4.36 Mg CHB P:Cl15104 3.41 Mg ND P:Cl15104 2.01 Mg CHD P:Cl15104 3.46 Mg CHC P:Cl15104 3.49 Mg C3D P:Cl15104 4.18 Mg C1B P:Cl15104 3.08 Mg NB P:Cl15104 2.13 Mg NA P:Cl15104 2.20 Mg CHA P:Cl15104 3.50 Mg C3B P:Cl15104 4.39 Mg C3C P:Cl15104 4.37 Mg C2A P:Cl15104 4.55 Mg MG P:Cl15104 0.00 Mg C1D P:Cl15104 3.06 Mg C4A P:Cl15104 3.11 Mg C4B P:Cl15104 3.14 Mg C3A P:Cl15104 4.44 Mg C4D P:Cl15104 2.96 Mg C4C P:Cl15104 3.12 Mg C2B P:Cl15104 4.35 Mg C1A P:Cl15104 3.22 Mg C1C P:Cl15104 3.12 interactive model: Magnesium binding site 178 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 178 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15105, conact list: Atom Atom Distance (A) Mg C2D P:Cl15105 4.26 Mg NC P:Cl15105 2.13 Mg C2C P:Cl15105 4.36 Mg CHB P:Cl15105 3.43 Mg ND P:Cl15105 2.03 Mg CHD P:Cl15105 3.47 Mg CHC P:Cl15105 3.50 Mg C3D P:Cl15105 4.19 Mg C1B P:Cl15105 3.09 Mg NB P:Cl15105 2.12 Mg NA P:Cl15105 2.20 Mg CHA P:Cl15105 3.49 Mg C3B P:Cl15105 4.39 Mg C3C P:Cl15105 4.37 Mg C2A P:Cl15105 4.54 Mg MG P:Cl15105 0.00 Mg C1D P:Cl15105 3.09 Mg C4A P:Cl15105 3.14 Mg C4B P:Cl15105 3.15 Mg C3A P:Cl15105 4.48 Mg C4D P:Cl15105 2.98 Mg C4C P:Cl15105 3.13 Mg C2B P:Cl15105 4.35 Mg C1A P:Cl15105 3.21 Mg C1C P:Cl15105 3.12 interactive model: Magnesium binding site 179 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 179 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15106, conact list: Atom Atom Distance (A) Mg C2D P:Cl15106 4.28 Mg NC P:Cl15106 2.10 Mg C2C P:Cl15106 4.32 Mg CHB P:Cl15106 3.41 Mg ND P:Cl15106 2.04 Mg CHD P:Cl15106 3.45 Mg CHC P:Cl15106 3.46 Mg C3D P:Cl15106 4.21 Mg C1B P:Cl15106 3.08 Mg NB P:Cl15106 2.11 Mg NA P:Cl15106 2.18 Mg CHA P:Cl15106 3.49 Mg C3B P:Cl15106 4.37 Mg C3C P:Cl15106 4.32 Mg C2A P:Cl15106 4.49 Mg MG P:Cl15106 0.00 Mg C1D P:Cl15106 3.08 Mg C4A P:Cl15106 3.11 Mg C4B P:Cl15106 3.12 Mg C3A P:Cl15106 4.43 Mg C4D P:Cl15106 2.99 Mg C4C P:Cl15106 3.10 Mg C2B P:Cl15106 4.34 Mg C1A P:Cl15106 3.19 Mg C1C P:Cl15106 3.08 interactive model: Magnesium binding site 180 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 180 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15107, conact list: Atom Atom Distance (A) Mg C2D P:Cl15107 4.24 Mg NC P:Cl15107 2.12 Mg C2C P:Cl15107 4.36 Mg CHB P:Cl15107 3.39 Mg ND P:Cl15107 2.01 Mg CHD P:Cl15107 3.44 Mg CHC P:Cl15107 3.50 Mg C3D P:Cl15107 4.17 Mg C1B P:Cl15107 3.06 Mg NB P:Cl15107 2.10 Mg NA P:Cl15107 2.19 Mg CHA P:Cl15107 3.47 Mg C3B P:Cl15107 4.35 Mg C3C P:Cl15107 4.36 Mg C2A P:Cl15107 4.51 Mg MG P:Cl15107 0.00 Mg C1D P:Cl15107 3.05 Mg C4A P:Cl15107 3.12 Mg C4B P:Cl15107 3.13 Mg C3A P:Cl15107 4.46 Mg C4D P:Cl15107 2.95 Mg C4C P:Cl15107 3.11 Mg C2B P:Cl15107 4.30 Mg C1A P:Cl15107 3.19 Mg C1C P:Cl15107 3.13 interactive model: Magnesium binding site 181 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 181 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15108, conact list: Atom Atom Distance (A) Mg C2D P:Cl15108 4.28 Mg NC P:Cl15108 2.17 Mg C2C P:Cl15108 4.37 Mg CHB P:Cl15108 3.41 Mg ND P:Cl15108 2.07 Mg CHD P:Cl15108 3.48 Mg CHC P:Cl15108 3.51 Mg C3D P:Cl15108 4.21 Mg C1B P:Cl15108 3.08 Mg NB P:Cl15108 2.16 Mg NA P:Cl15108 2.23 Mg CHA P:Cl15108 3.51 Mg C3B P:Cl15108 4.38 Mg C3C P:Cl15108 4.37 Mg C2A P:Cl15108 4.52 Mg MG P:Cl15108 0.00 Mg C1D P:Cl15108 3.10 Mg C4A P:Cl15108 3.13 Mg C4B P:Cl15108 3.15 Mg C3A P:Cl15108 4.46 Mg C4D P:Cl15108 3.00 Mg C4C P:Cl15108 3.13 Mg C2B P:Cl15108 4.33 Mg C1A P:Cl15108 3.22 Mg C1C P:Cl15108 3.13 interactive model: Magnesium binding site 182 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 182 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15109, conact list: Atom Atom Distance (A) Mg C2D P:Cl15109 4.28 Mg NC P:Cl15109 2.12 Mg C2C P:Cl15109 4.36 Mg CHB P:Cl15109 3.41 Mg ND P:Cl15109 2.05 Mg CHD P:Cl15109 3.47 Mg CHC P:Cl15109 3.48 Mg C3D P:Cl15109 4.23 Mg C1B P:Cl15109 3.08 Mg NB P:Cl15109 2.11 Mg NA P:Cl15109 2.18 Mg CHA P:Cl15109 3.52 Mg C3B P:Cl15109 4.37 Mg C3C P:Cl15109 4.37 Mg C2A P:Cl15109 4.50 Mg MG P:Cl15109 0.00 Mg C1D P:Cl15109 3.10 Mg C4A P:Cl15109 3.11 Mg C4B P:Cl15109 3.13 Mg C3A P:Cl15109 4.43 Mg C4D P:Cl15109 3.01 Mg C4C P:Cl15109 3.12 Mg C2B P:Cl15109 4.34 Mg C1A P:Cl15109 3.20 Mg C1C P:Cl15109 3.11 interactive model: Magnesium binding site 183 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 183 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15110, conact list: Atom Atom Distance (A) Mg C2D P:Cl15110 4.27 Mg NC P:Cl15110 2.11 Mg C2C P:Cl15110 4.33 Mg CHB P:Cl15110 3.42 Mg ND P:Cl15110 2.02 Mg CHD P:Cl15110 3.46 Mg CHC P:Cl15110 3.46 Mg C3D P:Cl15110 4.21 Mg C1B P:Cl15110 3.08 Mg NB P:Cl15110 2.10 Mg NA P:Cl15110 2.18 Mg CHA P:Cl15110 3.47 Mg C3B P:Cl15110 4.36 Mg C3C P:Cl15110 4.35 Mg C2A P:Cl15110 4.51 Mg MG P:Cl15110 0.00 Mg C1D P:Cl15110 3.08 Mg C4A P:Cl15110 3.12 Mg C4B P:Cl15110 3.12 Mg C3A P:Cl15110 4.46 Mg C4D P:Cl15110 2.97 Mg C4C P:Cl15110 3.11 Mg C2B P:Cl15110 4.34 Mg C1A P:Cl15110 3.19 Mg C1C P:Cl15110 3.09 interactive model: Magnesium binding site 184 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 184 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15111, conact list: Atom Atom Distance (A) Mg C2D P:Cl15111 4.29 Mg NC P:Cl15111 2.12 Mg C2C P:Cl15111 4.34 Mg CHB P:Cl15111 3.40 Mg ND P:Cl15111 2.03 Mg CHD P:Cl15111 3.46 Mg CHC P:Cl15111 3.48 Mg C3D P:Cl15111 4.22 Mg C1B P:Cl15111 3.08 Mg NB P:Cl15111 2.12 Mg NA P:Cl15111 2.19 Mg CHA P:Cl15111 3.48 Mg C3B P:Cl15111 4.37 Mg C3C P:Cl15111 4.36 Mg C2A P:Cl15111 4.51 Mg MG P:Cl15111 0.00 Mg C1D P:Cl15111 3.09 Mg C4A P:Cl15111 3.11 Mg C4B P:Cl15111 3.13 Mg C3A P:Cl15111 4.44 Mg C4D P:Cl15111 2.98 Mg C4C P:Cl15111 3.12 Mg C2B P:Cl15111 4.35 Mg C1A P:Cl15111 3.19 Mg C1C P:Cl15111 3.11 interactive model: Magnesium binding site 185 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 185 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Unk221, P: Cl15112, conact list: Atom Atom Distance (A) Mg CA P:Unk221 4.60 Mg C2D P:Cl15112 4.28 Mg NC P:Cl15112 2.11 Mg C2C P:Cl15112 4.34 Mg CHB P:Cl15112 3.41 Mg ND P:Cl15112 2.03 Mg CHD P:Cl15112 3.46 Mg CHC P:Cl15112 3.48 Mg C3D P:Cl15112 4.22 Mg C1B P:Cl15112 3.08 Mg NB P:Cl15112 2.11 Mg NA P:Cl15112 2.21 Mg CHA P:Cl15112 3.51 Mg C3B P:Cl15112 4.38 Mg C3C P:Cl15112 4.35 Mg C2A P:Cl15112 4.54 Mg MG P:Cl15112 0.00 Mg C1D P:Cl15112 3.09 Mg C4A P:Cl15112 3.13 Mg C4B P:Cl15112 3.14 Mg C3A P:Cl15112 4.47 Mg C4D P:Cl15112 2.99 Mg C4C P:Cl15112 3.11 Mg C2B P:Cl15112 4.34 Mg C1A P:Cl15112 3.23 Mg C1C P:Cl15112 3.10 interactive model: Magnesium binding site 186 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 186 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15113, conact list: Atom Atom Distance (A) Mg C2D P:Cl15113 4.29 Mg NC P:Cl15113 2.15 Mg C2C P:Cl15113 4.35 Mg CHB P:Cl15113 3.42 Mg ND P:Cl15113 2.06 Mg CHD P:Cl15113 3.47 Mg CHC P:Cl15113 3.48 Mg C3D P:Cl15113 4.22 Mg C1B P:Cl15113 3.09 Mg NB P:Cl15113 2.15 Mg NA P:Cl15113 2.22 Mg CHA P:Cl15113 3.50 Mg C3B P:Cl15113 4.37 Mg C3C P:Cl15113 4.36 Mg C2A P:Cl15113 4.52 Mg MG P:Cl15113 0.00 Mg C1D P:Cl15113 3.09 Mg C4A P:Cl15113 3.13 Mg C4B P:Cl15113 3.13 Mg C3A P:Cl15113 4.46 Mg C4D P:Cl15113 2.99 Mg C4C P:Cl15113 3.12 Mg C2B P:Cl15113 4.35 Mg C1A P:Cl15113 3.21 Mg C1C P:Cl15113 3.11 interactive model: Magnesium binding site 187 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 187 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15112, P: Cl15114, conact list: Atom Atom Distance (A) Mg C2D P:Cl15112 4.90 Mg C3D P:Cl15112 4.92 Mg C2D P:Cl15114 4.27 Mg NC P:Cl15114 2.12 Mg C2C P:Cl15114 4.35 Mg CHB P:Cl15114 3.41 Mg ND P:Cl15114 2.03 Mg CHD P:Cl15114 3.46 Mg CHC P:Cl15114 3.47 Mg C3D P:Cl15114 4.21 Mg C1B P:Cl15114 3.07 Mg NB P:Cl15114 2.10 Mg NA P:Cl15114 2.20 Mg CHA P:Cl15114 3.50 Mg C3B P:Cl15114 4.37 Mg C3C P:Cl15114 4.35 Mg C2A P:Cl15114 4.52 Mg MG P:Cl15114 0.00 Mg C1D P:Cl15114 3.08 Mg C4A P:Cl15114 3.13 Mg C4B P:Cl15114 3.12 Mg C3A P:Cl15114 4.46 Mg C4D P:Cl15114 2.98 Mg C4C P:Cl15114 3.12 Mg C2B P:Cl15114 4.33 Mg C1A P:Cl15114 3.21 Mg C1C P:Cl15114 3.11 interactive model: Magnesium binding site 188 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 188 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15115, conact list: Atom Atom Distance (A) Mg C2D P:Cl15115 4.27 Mg NC P:Cl15115 2.12 Mg C2C P:Cl15115 4.35 Mg CHB P:Cl15115 3.44 Mg ND P:Cl15115 2.04 Mg CHD P:Cl15115 3.45 Mg CHC P:Cl15115 3.49 Mg C3D P:Cl15115 4.22 Mg C1B P:Cl15115 3.10 Mg NB P:Cl15115 2.13 Mg NA P:Cl15115 2.21 Mg CHA P:Cl15115 3.51 Mg C3B P:Cl15115 4.40 Mg C3C P:Cl15115 4.35 Mg C2A P:Cl15115 4.53 Mg MG P:Cl15115 0.00 Mg C1D P:Cl15115 3.08 Mg C4A P:Cl15115 3.15 Mg C4B P:Cl15115 3.15 Mg C3A P:Cl15115 4.48 Mg C4D P:Cl15115 3.00 Mg C4C P:Cl15115 3.11 Mg C2B P:Cl15115 4.35 Mg C1A P:Cl15115 3.22 Mg C1C P:Cl15115 3.11 interactive model: Magnesium binding site 189 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 189 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Unk302, P: Cl15116, conact list: Atom Atom Distance (A) Mg CA P:Unk302 4.53 Mg C2D P:Cl15116 4.27 Mg NC P:Cl15116 2.13 Mg C2C P:Cl15116 4.34 Mg CHB P:Cl15116 3.40 Mg ND P:Cl15116 2.04 Mg CHD P:Cl15116 3.47 Mg CHC P:Cl15116 3.49 Mg C3D P:Cl15116 4.21 Mg C1B P:Cl15116 3.07 Mg NB P:Cl15116 2.11 Mg NA P:Cl15116 2.21 Mg CHA P:Cl15116 3.51 Mg C3B P:Cl15116 4.37 Mg C3C P:Cl15116 4.35 Mg C2A P:Cl15116 4.53 Mg MG P:Cl15116 0.00 Mg C1D P:Cl15116 3.09 Mg C4A P:Cl15116 3.12 Mg C4B P:Cl15116 3.14 Mg C3A P:Cl15116 4.45 Mg C4D P:Cl15116 3.00 Mg C4C P:Cl15116 3.12 Mg C2B P:Cl15116 4.33 Mg C1A P:Cl15116 3.22 Mg C1C P:Cl15116 3.11 interactive model: Magnesium binding site 190 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 190 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15117, conact list: Atom Atom Distance (A) Mg C2D P:Cl15117 4.26 Mg NC P:Cl15117 2.12 Mg C2C P:Cl15117 4.33 Mg CHB P:Cl15117 3.41 Mg ND P:Cl15117 2.02 Mg CHD P:Cl15117 3.45 Mg CHC P:Cl15117 3.48 Mg C3D P:Cl15117 4.19 Mg C1B P:Cl15117 3.07 Mg NB P:Cl15117 2.11 Mg NA P:Cl15117 2.20 Mg CHA P:Cl15117 3.47 Mg C3B P:Cl15117 4.36 Mg C3C P:Cl15117 4.35 Mg C2A P:Cl15117 4.51 Mg MG P:Cl15117 0.00 Mg C1D P:Cl15117 3.07 Mg C4A P:Cl15117 3.13 Mg C4B P:Cl15117 3.13 Mg C3A P:Cl15117 4.46 Mg C4D P:Cl15117 2.96 Mg C4C P:Cl15117 3.11 Mg C2B P:Cl15117 4.32 Mg C1A P:Cl15117 3.19 Mg C1C P:Cl15117 3.11 interactive model: Magnesium binding site 191 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 191 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15118, conact list: Atom Atom Distance (A) Mg C2D P:Cl15118 4.26 Mg NC P:Cl15118 2.10 Mg C2C P:Cl15118 4.33 Mg CHB P:Cl15118 3.40 Mg ND P:Cl15118 2.01 Mg CHD P:Cl15118 3.43 Mg CHC P:Cl15118 3.48 Mg C3D P:Cl15118 4.19 Mg C1B P:Cl15118 3.08 Mg NB P:Cl15118 2.11 Mg NA P:Cl15118 2.19 Mg CHA P:Cl15118 3.48 Mg C3B P:Cl15118 4.38 Mg C3C P:Cl15118 4.33 Mg C2A P:Cl15118 4.52 Mg MG P:Cl15118 0.00 Mg C1D P:Cl15118 3.06 Mg C4A P:Cl15118 3.11 Mg C4B P:Cl15118 3.13 Mg C3A P:Cl15118 4.45 Mg C4D P:Cl15118 2.97 Mg C4C P:Cl15118 3.09 Mg C2B P:Cl15118 4.34 Mg C1A P:Cl15118 3.21 Mg C1C P:Cl15118 3.09 interactive model: Magnesium binding site 192 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 192 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15119, conact list: Atom Atom Distance (A) Mg C2D P:Cl15119 4.26 Mg NC P:Cl15119 2.11 Mg C2C P:Cl15119 4.33 Mg CHB P:Cl15119 3.38 Mg ND P:Cl15119 2.03 Mg CHD P:Cl15119 3.44 Mg CHC P:Cl15119 3.48 Mg C3D P:Cl15119 4.21 Mg C1B P:Cl15119 3.06 Mg NB P:Cl15119 2.10 Mg NA P:Cl15119 2.18 Mg CHA P:Cl15119 3.50 Mg C3B P:Cl15119 4.36 Mg C3C P:Cl15119 4.33 Mg C2A P:Cl15119 4.52 Mg MG P:Cl15119 0.00 Mg C1D P:Cl15119 3.07 Mg C4A P:Cl15119 3.10 Mg C4B P:Cl15119 3.12 Mg C3A P:Cl15119 4.44 Mg C4D P:Cl15119 2.99 Mg C4C P:Cl15119 3.10 Mg C2B P:Cl15119 4.31 Mg C1A P:Cl15119 3.20 Mg C1C P:Cl15119 3.10 interactive model: Magnesium binding site 193 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 193 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15120, conact list: Atom Atom Distance (A) Mg C2D P:Cl15120 4.28 Mg NC P:Cl15120 2.11 Mg C2C P:Cl15120 4.34 Mg CHB P:Cl15120 3.39 Mg ND P:Cl15120 2.04 Mg CHD P:Cl15120 3.46 Mg CHC P:Cl15120 3.48 Mg C3D P:Cl15120 4.22 Mg C1B P:Cl15120 3.07 Mg NB P:Cl15120 2.11 Mg NA P:Cl15120 2.19 Mg CHA P:Cl15120 3.51 Mg C3B P:Cl15120 4.37 Mg C3C P:Cl15120 4.34 Mg C2A P:Cl15120 4.52 Mg MG P:Cl15120 0.00 Mg C1D P:Cl15120 3.09 Mg C4A P:Cl15120 3.11 Mg C4B P:Cl15120 3.14 Mg C3A P:Cl15120 4.44 Mg C4D P:Cl15120 2.99 Mg C4C P:Cl15120 3.10 Mg C2B P:Cl15120 4.32 Mg C1A P:Cl15120 3.21 Mg C1C P:Cl15120 3.10 interactive model: Magnesium binding site 194 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 194 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15121, conact list: Atom Atom Distance (A) Mg C2D P:Cl15121 4.27 Mg NC P:Cl15121 2.13 Mg C2C P:Cl15121 4.33 Mg CHB P:Cl15121 3.42 Mg ND P:Cl15121 2.03 Mg CHD P:Cl15121 3.47 Mg CHC P:Cl15121 3.47 Mg C3D P:Cl15121 4.20 Mg C1B P:Cl15121 3.09 Mg NB P:Cl15121 2.11 Mg NA P:Cl15121 2.21 Mg CHA P:Cl15121 3.51 Mg C3B P:Cl15121 4.38 Mg C3C P:Cl15121 4.34 Mg C2A P:Cl15121 4.52 Mg MG P:Cl15121 0.00 Mg C1D P:Cl15121 3.08 Mg C4A P:Cl15121 3.13 Mg C4B P:Cl15121 3.14 Mg C3A P:Cl15121 4.46 Mg C4D P:Cl15121 2.99 Mg C4C P:Cl15121 3.12 Mg C2B P:Cl15121 4.35 Mg C1A P:Cl15121 3.22 Mg C1C P:Cl15121 3.10 interactive model: Magnesium binding site 195 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 195 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15122, conact list: Atom Atom Distance (A) Mg C2D P:Cl15122 4.26 Mg NC P:Cl15122 2.11 Mg C2C P:Cl15122 4.34 Mg CHB P:Cl15122 3.40 Mg ND P:Cl15122 2.03 Mg CHD P:Cl15122 3.46 Mg CHC P:Cl15122 3.47 Mg C3D P:Cl15122 4.19 Mg C1B P:Cl15122 3.07 Mg NB P:Cl15122 2.10 Mg NA P:Cl15122 2.19 Mg CHA P:Cl15122 3.48 Mg C3B P:Cl15122 4.35 Mg C3C P:Cl15122 4.36 Mg C2A P:Cl15122 4.52 Mg MG P:Cl15122 0.00 Mg C1D P:Cl15122 3.08 Mg C4A P:Cl15122 3.12 Mg C4B P:Cl15122 3.12 Mg C3A P:Cl15122 4.46 Mg C4D P:Cl15122 2.97 Mg C4C P:Cl15122 3.12 Mg C2B P:Cl15122 4.32 Mg C1A P:Cl15122 3.20 Mg C1C P:Cl15122 3.09 interactive model: Magnesium binding site 196 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 196 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15119, P: Cl15123, conact list: Atom Atom Distance (A) Mg C3A P:Cl15119 4.52 Mg C2D P:Cl15123 4.29 Mg NC P:Cl15123 2.11 Mg C2C P:Cl15123 4.36 Mg CHB P:Cl15123 3.41 Mg ND P:Cl15123 2.04 Mg CHD P:Cl15123 3.48 Mg CHC P:Cl15123 3.48 Mg C3D P:Cl15123 4.22 Mg C1B P:Cl15123 3.07 Mg NB P:Cl15123 2.12 Mg NA P:Cl15123 2.23 Mg CHA P:Cl15123 3.52 Mg C3B P:Cl15123 4.37 Mg C3C P:Cl15123 4.37 Mg C2A P:Cl15123 4.55 Mg MG P:Cl15123 0.00 Mg C1D P:Cl15123 3.10 Mg C4A P:Cl15123 3.15 Mg C4B P:Cl15123 3.12 Mg C3A P:Cl15123 4.48 Mg C4D P:Cl15123 2.99 Mg C4C P:Cl15123 3.13 Mg C2B P:Cl15123 4.33 Mg C1A P:Cl15123 3.23 Mg C1C P:Cl15123 3.12 interactive model: Magnesium binding site 197 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 197 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15124, conact list: Atom Atom Distance (A) Mg C2D P:Cl15124 4.27 Mg NC P:Cl15124 2.12 Mg C2C P:Cl15124 4.34 Mg CHB P:Cl15124 3.41 Mg ND P:Cl15124 2.03 Mg CHD P:Cl15124 3.47 Mg CHC P:Cl15124 3.46 Mg C3D P:Cl15124 4.19 Mg C1B P:Cl15124 3.08 Mg NB P:Cl15124 2.11 Mg NA P:Cl15124 2.17 Mg CHA P:Cl15124 3.46 Mg C3B P:Cl15124 4.36 Mg C3C P:Cl15124 4.35 Mg C2A P:Cl15124 4.47 Mg MG P:Cl15124 0.00 Mg C1D P:Cl15124 3.08 Mg C4A P:Cl15124 3.10 Mg C4B P:Cl15124 3.11 Mg C3A P:Cl15124 4.43 Mg C4D P:Cl15124 2.96 Mg C4C P:Cl15124 3.12 Mg C2B P:Cl15124 4.33 Mg C1A P:Cl15124 3.17 Mg C1C P:Cl15124 3.10 interactive model: Magnesium binding site 198 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 198 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15125, P: Cl15133, conact list: Atom Atom Distance (A) Mg C2D P:Cl15125 4.28 Mg NC P:Cl15125 2.12 Mg C2C P:Cl15125 4.34 Mg CHB P:Cl15125 3.40 Mg ND P:Cl15125 2.03 Mg CHD P:Cl15125 3.48 Mg CHC P:Cl15125 3.48 Mg C3D P:Cl15125 4.20 Mg C1B P:Cl15125 3.07 Mg NB P:Cl15125 2.13 Mg NA P:Cl15125 2.19 Mg CHA P:Cl15125 3.48 Mg C3B P:Cl15125 4.37 Mg C3C P:Cl15125 4.36 Mg C2A P:Cl15125 4.51 Mg MG P:Cl15125 0.00 Mg C1D P:Cl15125 3.10 Mg C4A P:Cl15125 3.11 Mg C4B P:Cl15125 3.14 Mg C3A P:Cl15125 4.44 Mg C4D P:Cl15125 2.97 Mg C4C P:Cl15125 3.13 Mg C2B P:Cl15125 4.33 Mg C1A P:Cl15125 3.20 Mg C1C P:Cl15125 3.11 Mg C2B P:Cl15133 4.91 interactive model: Magnesium binding site 199 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 199 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Unk398, P: Cl15126, conact list: Atom Atom Distance (A) Mg CA P:Unk398 4.39 Mg C2D P:Cl15126 4.30 Mg NC P:Cl15126 2.15 Mg C2C P:Cl15126 4.31 Mg CHB P:Cl15126 3.42 Mg ND P:Cl15126 2.04 Mg CHD P:Cl15126 3.47 Mg CHC P:Cl15126 3.46 Mg C3D P:Cl15126 4.22 Mg C1B P:Cl15126 3.08 Mg NB P:Cl15126 2.11 Mg NA P:Cl15126 2.21 Mg CHA P:Cl15126 3.50 Mg C3B P:Cl15126 4.37 Mg C3C P:Cl15126 4.32 Mg C2A P:Cl15126 4.48 Mg MG P:Cl15126 0.00 Mg C1D P:Cl15126 3.10 Mg C4A P:Cl15126 3.12 Mg C4B P:Cl15126 3.11 Mg C3A P:Cl15126 4.42 Mg C4D P:Cl15126 2.99 Mg C4C P:Cl15126 3.12 Mg C2B P:Cl15126 4.34 Mg C1A P:Cl15126 3.19 Mg C1C P:Cl15126 3.10 interactive model: Magnesium binding site 200 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 200 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15127, conact list: Atom Atom Distance (A) Mg C2D P:Cl15127 4.26 Mg NC P:Cl15127 2.14 Mg C2C P:Cl15127 4.36 Mg CHB P:Cl15127 3.40 Mg ND P:Cl15127 2.03 Mg CHD P:Cl15127 3.47 Mg CHC P:Cl15127 3.49 Mg C3D P:Cl15127 4.21 Mg C1B P:Cl15127 3.07 Mg NB P:Cl15127 2.10 Mg NA P:Cl15127 2.21 Mg CHA P:Cl15127 3.50 Mg C3B P:Cl15127 4.36 Mg C3C P:Cl15127 4.37 Mg C2A P:Cl15127 4.51 Mg MG P:Cl15127 0.00 Mg C1D P:Cl15127 3.08 Mg C4A P:Cl15127 3.12 Mg C4B P:Cl15127 3.13 Mg C3A P:Cl15127 4.44 Mg C4D P:Cl15127 2.98 Mg C4C P:Cl15127 3.13 Mg C2B P:Cl15127 4.32 Mg C1A P:Cl15127 3.21 Mg C1C P:Cl15127 3.12 interactive model: Magnesium binding site 201 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 201 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15128, conact list: Atom Atom Distance (A) Mg C2D P:Cl15128 4.26 Mg NC P:Cl15128 2.12 Mg C2C P:Cl15128 4.38 Mg CHB P:Cl15128 3.43 Mg ND P:Cl15128 2.03 Mg CHD P:Cl15128 3.46 Mg CHC P:Cl15128 3.52 Mg C3D P:Cl15128 4.21 Mg C1B P:Cl15128 3.10 Mg NB P:Cl15128 2.14 Mg NA P:Cl15128 2.21 Mg CHA P:Cl15128 3.52 Mg C3B P:Cl15128 4.40 Mg C3C P:Cl15128 4.37 Mg C2A P:Cl15128 4.53 Mg MG P:Cl15128 0.00 Mg C1D P:Cl15128 3.07 Mg C4A P:Cl15128 3.14 Mg C4B P:Cl15128 3.17 Mg C3A P:Cl15128 4.47 Mg C4D P:Cl15128 2.99 Mg C4C P:Cl15128 3.12 Mg C2B P:Cl15128 4.34 Mg C1A P:Cl15128 3.22 Mg C1C P:Cl15128 3.13 interactive model: Magnesium binding site 202 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 202 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15129, conact list: Atom Atom Distance (A) Mg C2D P:Cl15129 4.26 Mg NC P:Cl15129 2.11 Mg C2C P:Cl15129 4.32 Mg CHB P:Cl15129 3.37 Mg ND P:Cl15129 2.03 Mg CHD P:Cl15129 3.42 Mg CHC P:Cl15129 3.49 Mg C3D P:Cl15129 4.19 Mg C1B P:Cl15129 3.05 Mg NB P:Cl15129 2.10 Mg NA P:Cl15129 2.18 Mg CHA P:Cl15129 3.48 Mg C3B P:Cl15129 4.37 Mg C3C P:Cl15129 4.31 Mg C2A P:Cl15129 4.48 Mg MG P:Cl15129 0.00 Mg C1D P:Cl15129 3.06 Mg C4A P:Cl15129 3.09 Mg C4B P:Cl15129 3.13 Mg C3A P:Cl15129 4.41 Mg C4D P:Cl15129 2.97 Mg C4C P:Cl15129 3.08 Mg C2B P:Cl15129 4.31 Mg C1A P:Cl15129 3.18 Mg C1C P:Cl15129 3.10 interactive model: Magnesium binding site 203 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 203 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15130, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15130 4.26 Mg NC Q:Cl15130 2.13 Mg C2C Q:Cl15130 4.38 Mg CHB Q:Cl15130 3.38 Mg ND Q:Cl15130 2.02 Mg CHD Q:Cl15130 3.45 Mg CHC Q:Cl15130 3.48 Mg C3D Q:Cl15130 4.19 Mg C1B Q:Cl15130 3.06 Mg NB Q:Cl15130 2.10 Mg NA Q:Cl15130 2.17 Mg CHA Q:Cl15130 3.49 Mg C3B Q:Cl15130 4.35 Mg C3C Q:Cl15130 4.38 Mg C2A Q:Cl15130 4.51 Mg MG Q:Cl15130 0.00 Mg C1D Q:Cl15130 3.07 Mg C4A Q:Cl15130 3.09 Mg C4B Q:Cl15130 3.11 Mg C3A Q:Cl15130 4.43 Mg C4D Q:Cl15130 2.97 Mg C4C Q:Cl15130 3.13 Mg C2B Q:Cl15130 4.33 Mg C1A Q:Cl15130 3.20 Mg C1C Q:Cl15130 3.13 interactive model: Magnesium binding site 204 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 204 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15131, conact list: Atom Atom Distance (A) Mg C2D P:Cl15131 4.30 Mg NC P:Cl15131 2.13 Mg C2C P:Cl15131 4.32 Mg CHB P:Cl15131 3.44 Mg ND P:Cl15131 2.05 Mg CHD P:Cl15131 3.50 Mg CHC P:Cl15131 3.44 Mg C3D P:Cl15131 4.22 Mg C1B P:Cl15131 3.09 Mg NB P:Cl15131 2.09 Mg NA P:Cl15131 2.21 Mg CHA P:Cl15131 3.50 Mg C3B P:Cl15131 4.33 Mg C3C P:Cl15131 4.34 Mg C2A P:Cl15131 4.50 Mg MG P:Cl15131 0.00 Mg C1D P:Cl15131 3.12 Mg C4A P:Cl15131 3.13 Mg C4B P:Cl15131 3.09 Mg C3A P:Cl15131 4.43 Mg C4D P:Cl15131 3.00 Mg C4C P:Cl15131 3.12 Mg C2B P:Cl15131 4.33 Mg C1A P:Cl15131 3.21 Mg C1C P:Cl15131 3.09 interactive model: Magnesium binding site 205 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 205 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15132, conact list: Atom Atom Distance (A) Mg C2D P:Cl15132 4.25 Mg NC P:Cl15132 2.12 Mg C2C P:Cl15132 4.34 Mg CHB P:Cl15132 3.39 Mg ND P:Cl15132 2.02 Mg CHD P:Cl15132 3.45 Mg CHC P:Cl15132 3.48 Mg C3D P:Cl15132 4.17 Mg C1B P:Cl15132 3.06 Mg NB P:Cl15132 2.10 Mg NA P:Cl15132 2.18 Mg CHA P:Cl15132 3.45 Mg C3B P:Cl15132 4.34 Mg C3C P:Cl15132 4.34 Mg C2A P:Cl15132 4.46 Mg MG P:Cl15132 0.00 Mg C1D P:Cl15132 3.07 Mg C4A P:Cl15132 3.09 Mg C4B P:Cl15132 3.12 Mg C3A P:Cl15132 4.42 Mg C4D P:Cl15132 2.95 Mg C4C P:Cl15132 3.10 Mg C2B P:Cl15132 4.31 Mg C1A P:Cl15132 3.17 Mg C1C P:Cl15132 3.11 interactive model: Magnesium binding site 206 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 206 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15133, conact list: Atom Atom Distance (A) Mg C2D P:Cl15133 4.27 Mg NC P:Cl15133 2.12 Mg C2C P:Cl15133 4.34 Mg CHB P:Cl15133 3.40 Mg ND P:Cl15133 2.04 Mg CHD P:Cl15133 3.47 Mg CHC P:Cl15133 3.46 Mg C3D P:Cl15133 4.20 Mg C1B P:Cl15133 3.06 Mg NB P:Cl15133 2.09 Mg NA P:Cl15133 2.18 Mg CHA P:Cl15133 3.48 Mg C3B P:Cl15133 4.34 Mg C3C P:Cl15133 4.35 Mg C2A P:Cl15133 4.49 Mg MG P:Cl15133 0.00 Mg C1D P:Cl15133 3.09 Mg C4A P:Cl15133 3.10 Mg C4B P:Cl15133 3.11 Mg C3A P:Cl15133 4.43 Mg C4D P:Cl15133 2.98 Mg C4C P:Cl15133 3.12 Mg C2B P:Cl15133 4.31 Mg C1A P:Cl15133 3.19 Mg C1C P:Cl15133 3.10 interactive model: Magnesium binding site 207 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 207 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Unk503, P: Unk504, P: Cl15134, conact list: Atom Atom Distance (A) Mg CA P:Unk503 4.18 Mg CA P:Unk504 4.62 Mg C2D P:Cl15134 4.29 Mg NC P:Cl15134 2.11 Mg C2C P:Cl15134 4.34 Mg CHB P:Cl15134 3.40 Mg ND P:Cl15134 2.03 Mg CHD P:Cl15134 3.45 Mg CHC P:Cl15134 3.48 Mg C3D P:Cl15134 4.22 Mg C1B P:Cl15134 3.07 Mg NB P:Cl15134 2.11 Mg NA P:Cl15134 2.19 Mg CHA P:Cl15134 3.51 Mg C3B P:Cl15134 4.38 Mg C3C P:Cl15134 4.33 Mg C2A P:Cl15134 4.51 Mg MG P:Cl15134 0.00 Mg C1D P:Cl15134 3.09 Mg C4A P:Cl15134 3.11 Mg C4B P:Cl15134 3.14 Mg C3A P:Cl15134 4.45 Mg C4D P:Cl15134 2.99 Mg C4C P:Cl15134 3.10 Mg C2B P:Cl15134 4.34 Mg C1A P:Cl15134 3.21 Mg C1C P:Cl15134 3.10 interactive model: Magnesium binding site 208 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 208 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15135, conact list: Atom Atom Distance (A) Mg C2D P:Cl15135 4.32 Mg NC P:Cl15135 2.14 Mg C2C P:Cl15135 4.37 Mg CHB P:Cl15135 3.43 Mg ND P:Cl15135 2.05 Mg CHD P:Cl15135 3.51 Mg CHC P:Cl15135 3.48 Mg C3D P:Cl15135 4.24 Mg C1B P:Cl15135 3.10 Mg NB P:Cl15135 2.14 Mg NA P:Cl15135 2.21 Mg CHA P:Cl15135 3.50 Mg C3B P:Cl15135 4.38 Mg C3C P:Cl15135 4.39 Mg C2A P:Cl15135 4.53 Mg MG P:Cl15135 0.00 Mg C1D P:Cl15135 3.12 Mg C4A P:Cl15135 3.13 Mg C4B P:Cl15135 3.13 Mg C3A P:Cl15135 4.47 Mg C4D P:Cl15135 3.00 Mg C4C P:Cl15135 3.15 Mg C2B P:Cl15135 4.36 Mg C1A P:Cl15135 3.22 Mg C1C P:Cl15135 3.13 interactive model: Magnesium binding site 209 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 209 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15136, conact list: Atom Atom Distance (A) Mg C2D P:Cl15136 4.31 Mg NC P:Cl15136 2.12 Mg C2C P:Cl15136 4.35 Mg CHB P:Cl15136 3.43 Mg ND P:Cl15136 2.05 Mg CHD P:Cl15136 3.48 Mg CHC P:Cl15136 3.48 Mg C3D P:Cl15136 4.24 Mg C1B P:Cl15136 3.10 Mg NB P:Cl15136 2.13 Mg NA P:Cl15136 2.19 Mg CHA P:Cl15136 3.51 Mg C3B P:Cl15136 4.40 Mg C3C P:Cl15136 4.36 Mg C2A P:Cl15136 4.51 Mg MG P:Cl15136 0.00 Mg C1D P:Cl15136 3.11 Mg C4A P:Cl15136 3.13 Mg C4B P:Cl15136 3.15 Mg C3A P:Cl15136 4.47 Mg C4D P:Cl15136 3.01 Mg C4C P:Cl15136 3.12 Mg C2B P:Cl15136 4.36 Mg C1A P:Cl15136 3.20 Mg C1C P:Cl15136 3.10 interactive model: Magnesium binding site 210 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 210 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15137, conact list: Atom Atom Distance (A) Mg C2D P:Cl15137 4.31 Mg NC P:Cl15137 2.18 Mg C2C P:Cl15137 4.35 Mg CHB P:Cl15137 3.43 Mg ND P:Cl15137 2.08 Mg CHD P:Cl15137 3.50 Mg CHC P:Cl15137 3.49 Mg C3D P:Cl15137 4.22 Mg C1B P:Cl15137 3.09 Mg NB P:Cl15137 2.14 Mg NA P:Cl15137 2.24 Mg CHA P:Cl15137 3.51 Mg C3B P:Cl15137 4.38 Mg C3C P:Cl15137 4.36 Mg C2A P:Cl15137 4.54 Mg MG P:Cl15137 0.00 Mg C1D P:Cl15137 3.12 Mg C4A P:Cl15137 3.14 Mg C4B P:Cl15137 3.14 Mg C3A P:Cl15137 4.48 Mg C4D P:Cl15137 3.00 Mg C4C P:Cl15137 3.14 Mg C2B P:Cl15137 4.35 Mg C1A P:Cl15137 3.22 Mg C1C P:Cl15137 3.11 interactive model: Magnesium binding site 211 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 211 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15138, conact list: Atom Atom Distance (A) Mg C2D P:Cl15138 4.28 Mg NC P:Cl15138 2.11 Mg C2C P:Cl15138 4.33 Mg CHB P:Cl15138 3.40 Mg ND P:Cl15138 2.03 Mg CHD P:Cl15138 3.47 Mg CHC P:Cl15138 3.50 Mg C3D P:Cl15138 4.21 Mg C1B P:Cl15138 3.09 Mg NB P:Cl15138 2.12 Mg NA P:Cl15138 2.18 Mg CHA P:Cl15138 3.47 Mg C3B P:Cl15138 4.40 Mg C3C P:Cl15138 4.34 Mg C2A P:Cl15138 4.49 Mg MG P:Cl15138 0.00 Mg C1D P:Cl15138 3.09 Mg C4A P:Cl15138 3.10 Mg C4B P:Cl15138 3.15 Mg C3A P:Cl15138 4.43 Mg C4D P:Cl15138 2.98 Mg C4C P:Cl15138 3.11 Mg C2B P:Cl15138 4.35 Mg C1A P:Cl15138 3.17 Mg C1C P:Cl15138 3.10 interactive model: Magnesium binding site 212 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 212 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15139, conact list: Atom Atom Distance (A) Mg C2D P:Cl15139 4.28 Mg NC P:Cl15139 2.12 Mg C2C P:Cl15139 4.36 Mg CHB P:Cl15139 3.41 Mg ND P:Cl15139 2.03 Mg CHD P:Cl15139 3.47 Mg CHC P:Cl15139 3.47 Mg C3D P:Cl15139 4.21 Mg C1B P:Cl15139 3.08 Mg NB P:Cl15139 2.11 Mg NA P:Cl15139 2.20 Mg CHA P:Cl15139 3.51 Mg C3B P:Cl15139 4.35 Mg C3C P:Cl15139 4.37 Mg C2A P:Cl15139 4.53 Mg MG P:Cl15139 0.00 Mg C1D P:Cl15139 3.09 Mg C4A P:Cl15139 3.13 Mg C4B P:Cl15139 3.12 Mg C3A P:Cl15139 4.46 Mg C4D P:Cl15139 2.99 Mg C4C P:Cl15139 3.13 Mg C2B P:Cl15139 4.32 Mg C1A P:Cl15139 3.22 Mg C1C P:Cl15139 3.11 interactive model: Magnesium binding site 213 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 213 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: P: Cl15140, conact list: Atom Atom Distance (A) Mg C2D P:Cl15140 4.28 Mg NC P:Cl15140 2.11 Mg C2C P:Cl15140 4.33 Mg CHB P:Cl15140 3.42 Mg ND P:Cl15140 2.04 Mg CHD P:Cl15140 3.46 Mg CHC P:Cl15140 3.47 Mg C3D P:Cl15140 4.21 Mg C1B P:Cl15140 3.08 Mg NB P:Cl15140 2.10 Mg NA P:Cl15140 2.18 Mg CHA P:Cl15140 3.49 Mg C3B P:Cl15140 4.36 Mg C3C P:Cl15140 4.34 Mg C2A P:Cl15140 4.48 Mg MG P:Cl15140 0.00 Mg C1D P:Cl15140 3.08 Mg C4A P:Cl15140 3.11 Mg C4B P:Cl15140 3.12 Mg C3A P:Cl15140 4.44 Mg C4D P:Cl15140 2.99 Mg C4C P:Cl15140 3.11 Mg C2B P:Cl15140 4.33 Mg C1A P:Cl15140 3.18 Mg C1C P:Cl15140 3.09 interactive model: Magnesium binding site 214 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 214 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15201, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15201 4.28 Mg NC Q:Cl15201 2.11 Mg C2C Q:Cl15201 4.33 Mg CHB Q:Cl15201 3.40 Mg ND Q:Cl15201 2.03 Mg CHD Q:Cl15201 3.45 Mg CHC Q:Cl15201 3.48 Mg C3D Q:Cl15201 4.21 Mg C1B Q:Cl15201 3.07 Mg NB Q:Cl15201 2.11 Mg NA Q:Cl15201 2.19 Mg CHA Q:Cl15201 3.50 Mg C3B Q:Cl15201 4.38 Mg C3C Q:Cl15201 4.33 Mg C2A Q:Cl15201 4.50 Mg MG Q:Cl15201 0.00 Mg C1D Q:Cl15201 3.09 Mg C4A Q:Cl15201 3.11 Mg C4B Q:Cl15201 3.14 Mg C3A Q:Cl15201 4.44 Mg C4D Q:Cl15201 2.98 Mg C4C Q:Cl15201 3.10 Mg C2B Q:Cl15201 4.33 Mg C1A Q:Cl15201 3.20 Mg C1C Q:Cl15201 3.10 interactive model: Magnesium binding site 215 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 215 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15202, Q: Cl15226, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15202 4.30 Mg NC Q:Cl15202 2.11 Mg C2C Q:Cl15202 4.36 Mg CHB Q:Cl15202 3.43 Mg ND Q:Cl15202 2.06 Mg CHD Q:Cl15202 3.48 Mg CHC Q:Cl15202 3.48 Mg C3D Q:Cl15202 4.23 Mg C1B Q:Cl15202 3.09 Mg NB Q:Cl15202 2.14 Mg NA Q:Cl15202 2.20 Mg CHA Q:Cl15202 3.52 Mg C3B Q:Cl15202 4.36 Mg C3C Q:Cl15202 4.37 Mg C2A Q:Cl15202 4.47 Mg MG Q:Cl15202 0.00 Mg C1D Q:Cl15202 3.10 Mg C4A Q:Cl15202 3.12 Mg C4B Q:Cl15202 3.13 Mg C3A Q:Cl15202 4.42 Mg C4D Q:Cl15202 3.01 Mg C4C Q:Cl15202 3.12 Mg C2B Q:Cl15202 4.34 Mg C1A Q:Cl15202 3.20 Mg C1C Q:Cl15202 3.11 Mg C2B Q:Cl15226 4.90 interactive model: Magnesium binding site 216 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 216 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15203, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15203 4.28 Mg NC Q:Cl15203 2.12 Mg C2C Q:Cl15203 4.34 Mg CHB Q:Cl15203 3.43 Mg ND Q:Cl15203 2.04 Mg CHD Q:Cl15203 3.48 Mg CHC Q:Cl15203 3.48 Mg C3D Q:Cl15203 4.21 Mg C1B Q:Cl15203 3.10 Mg NB Q:Cl15203 2.14 Mg NA Q:Cl15203 2.20 Mg CHA Q:Cl15203 3.50 Mg C3B Q:Cl15203 4.37 Mg C3C Q:Cl15203 4.36 Mg C2A Q:Cl15203 4.50 Mg MG Q:Cl15203 0.00 Mg C1D Q:Cl15203 3.10 Mg C4A Q:Cl15203 3.12 Mg C4B Q:Cl15203 3.13 Mg C3A Q:Cl15203 4.45 Mg C4D Q:Cl15203 2.98 Mg C4C Q:Cl15203 3.13 Mg C2B Q:Cl15203 4.36 Mg C1A Q:Cl15203 3.20 Mg C1C Q:Cl15203 3.11 interactive model: Magnesium binding site 217 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 217 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15204, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15204 4.27 Mg NC Q:Cl15204 2.11 Mg C2C Q:Cl15204 4.31 Mg CHB Q:Cl15204 3.38 Mg ND Q:Cl15204 2.02 Mg CHD Q:Cl15204 3.45 Mg CHC Q:Cl15204 3.45 Mg C3D Q:Cl15204 4.20 Mg C1B Q:Cl15204 3.07 Mg NB Q:Cl15204 2.10 Mg NA Q:Cl15204 2.17 Mg CHA Q:Cl15204 3.47 Mg C3B Q:Cl15204 4.36 Mg C3C Q:Cl15204 4.33 Mg C2A Q:Cl15204 4.47 Mg MG Q:Cl15204 0.00 Mg C1D Q:Cl15204 3.08 Mg C4A Q:Cl15204 3.08 Mg C4B Q:Cl15204 3.11 Mg C3A Q:Cl15204 4.41 Mg C4D Q:Cl15204 2.97 Mg C4C Q:Cl15204 3.10 Mg C2B Q:Cl15204 4.33 Mg C1A Q:Cl15204 3.16 Mg C1C Q:Cl15204 3.09 interactive model: Magnesium binding site 218 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 218 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15205, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15205 4.32 Mg NC Q:Cl15205 2.14 Mg C2C Q:Cl15205 4.35 Mg CHB Q:Cl15205 3.45 Mg ND Q:Cl15205 2.05 Mg CHD Q:Cl15205 3.49 Mg CHC Q:Cl15205 3.50 Mg C3D Q:Cl15205 4.25 Mg C1B Q:Cl15205 3.12 Mg NB Q:Cl15205 2.14 Mg NA Q:Cl15205 2.19 Mg CHA Q:Cl15205 3.51 Mg C3B Q:Cl15205 4.41 Mg C3C Q:Cl15205 4.36 Mg C2A Q:Cl15205 4.49 Mg MG Q:Cl15205 0.00 Mg C1D Q:Cl15205 3.12 Mg C4A Q:Cl15205 3.12 Mg C4B Q:Cl15205 3.16 Mg C3A Q:Cl15205 4.44 Mg C4D Q:Cl15205 3.02 Mg C4C Q:Cl15205 3.13 Mg C2B Q:Cl15205 4.39 Mg C1A Q:Cl15205 3.19 Mg C1C Q:Cl15205 3.12 interactive model: Magnesium binding site 219 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 219 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15206, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15206 4.29 Mg NC Q:Cl15206 2.15 Mg C2C Q:Cl15206 4.36 Mg CHB Q:Cl15206 3.38 Mg ND Q:Cl15206 2.04 Mg CHD Q:Cl15206 3.47 Mg CHC Q:Cl15206 3.51 Mg C3D Q:Cl15206 4.23 Mg C1B Q:Cl15206 3.04 Mg NB Q:Cl15206 2.09 Mg NA Q:Cl15206 2.22 Mg CHA Q:Cl15206 3.52 Mg C3B Q:Cl15206 4.33 Mg C3C Q:Cl15206 4.35 Mg C2A Q:Cl15206 4.51 Mg MG Q:Cl15206 0.00 Mg C1D Q:Cl15206 3.09 Mg C4A Q:Cl15206 3.11 Mg C4B Q:Cl15206 3.13 Mg C3A Q:Cl15206 4.42 Mg C4D Q:Cl15206 3.01 Mg C4C Q:Cl15206 3.13 Mg C2B Q:Cl15206 4.28 Mg C1A Q:Cl15206 3.22 Mg C1C Q:Cl15206 3.14 interactive model: Magnesium binding site 220 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 220 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15207, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15207 4.27 Mg NC Q:Cl15207 2.13 Mg C2C Q:Cl15207 4.37 Mg CHB Q:Cl15207 3.46 Mg ND Q:Cl15207 2.01 Mg CHD Q:Cl15207 3.50 Mg CHC Q:Cl15207 3.44 Mg C3D Q:Cl15207 4.18 Mg C1B Q:Cl15207 3.11 Mg NB Q:Cl15207 2.14 Mg NA Q:Cl15207 2.22 Mg CHA Q:Cl15207 3.46 Mg C3B Q:Cl15207 4.35 Mg C3C Q:Cl15207 4.39 Mg C2A Q:Cl15207 4.53 Mg MG Q:Cl15207 0.00 Mg C1D Q:Cl15207 3.09 Mg C4A Q:Cl15207 3.17 Mg C4B Q:Cl15207 3.11 Mg C3A Q:Cl15207 4.50 Mg C4D Q:Cl15207 2.94 Mg C4C Q:Cl15207 3.15 Mg C2B Q:Cl15207 4.36 Mg C1A Q:Cl15207 3.21 Mg C1C Q:Cl15207 3.11 interactive model: Magnesium binding site 221 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 221 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15208, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15208 4.28 Mg NC Q:Cl15208 2.11 Mg C2C Q:Cl15208 4.34 Mg CHB Q:Cl15208 3.40 Mg ND Q:Cl15208 2.04 Mg CHD Q:Cl15208 3.47 Mg CHC Q:Cl15208 3.49 Mg C3D Q:Cl15208 4.21 Mg C1B Q:Cl15208 3.08 Mg NB Q:Cl15208 2.12 Mg NA Q:Cl15208 2.20 Mg CHA Q:Cl15208 3.50 Mg C3B Q:Cl15208 4.38 Mg C3C Q:Cl15208 4.35 Mg C2A Q:Cl15208 4.52 Mg MG Q:Cl15208 0.00 Mg C1D Q:Cl15208 3.09 Mg C4A Q:Cl15208 3.11 Mg C4B Q:Cl15208 3.15 Mg C3A Q:Cl15208 4.45 Mg C4D Q:Cl15208 2.99 Mg C4C Q:Cl15208 3.12 Mg C2B Q:Cl15208 4.34 Mg C1A Q:Cl15208 3.21 Mg C1C Q:Cl15208 3.10 interactive model: Magnesium binding site 222 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 222 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15209, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15209 4.28 Mg NC Q:Cl15209 2.11 Mg C2C Q:Cl15209 4.35 Mg CHB Q:Cl15209 3.42 Mg ND Q:Cl15209 2.03 Mg CHD Q:Cl15209 3.44 Mg CHC Q:Cl15209 3.48 Mg C3D Q:Cl15209 4.22 Mg C1B Q:Cl15209 3.10 Mg NB Q:Cl15209 2.12 Mg NA Q:Cl15209 2.19 Mg CHA Q:Cl15209 3.50 Mg C3B Q:Cl15209 4.39 Mg C3C Q:Cl15209 4.36 Mg C2A Q:Cl15209 4.51 Mg MG Q:Cl15209 0.00 Mg C1D Q:Cl15209 3.08 Mg C4A Q:Cl15209 3.13 Mg C4B Q:Cl15209 3.14 Mg C3A Q:Cl15209 4.46 Mg C4D Q:Cl15209 2.98 Mg C4C Q:Cl15209 3.11 Mg C2B Q:Cl15209 4.35 Mg C1A Q:Cl15209 3.20 Mg C1C Q:Cl15209 3.10 interactive model: Magnesium binding site 223 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 223 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15210, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15210 4.29 Mg NC Q:Cl15210 2.14 Mg C2C Q:Cl15210 4.36 Mg CHB Q:Cl15210 3.42 Mg ND Q:Cl15210 2.04 Mg CHD Q:Cl15210 3.48 Mg CHC Q:Cl15210 3.51 Mg C3D Q:Cl15210 4.22 Mg C1B Q:Cl15210 3.09 Mg NB Q:Cl15210 2.15 Mg NA Q:Cl15210 2.23 Mg CHA Q:Cl15210 3.51 Mg C3B Q:Cl15210 4.38 Mg C3C Q:Cl15210 4.38 Mg C2A Q:Cl15210 4.52 Mg MG Q:Cl15210 0.00 Mg C1D Q:Cl15210 3.10 Mg C4A Q:Cl15210 3.14 Mg C4B Q:Cl15210 3.15 Mg C3A Q:Cl15210 4.46 Mg C4D Q:Cl15210 2.99 Mg C4C Q:Cl15210 3.14 Mg C2B Q:Cl15210 4.35 Mg C1A Q:Cl15210 3.22 Mg C1C Q:Cl15210 3.13 interactive model: Magnesium binding site 224 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 224 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Unk193, Q: Cl15211, conact list: Atom Atom Distance (A) Mg CA Q:Unk193 4.60 Mg C2D Q:Cl15211 4.29 Mg NC Q:Cl15211 2.12 Mg C2C Q:Cl15211 4.36 Mg CHB Q:Cl15211 3.40 Mg ND Q:Cl15211 2.03 Mg CHD Q:Cl15211 3.47 Mg CHC Q:Cl15211 3.49 Mg C3D Q:Cl15211 4.22 Mg C1B Q:Cl15211 3.07 Mg NB Q:Cl15211 2.11 Mg NA Q:Cl15211 2.20 Mg CHA Q:Cl15211 3.50 Mg C3B Q:Cl15211 4.37 Mg C3C Q:Cl15211 4.36 Mg C2A Q:Cl15211 4.53 Mg MG Q:Cl15211 0.00 Mg C1D Q:Cl15211 3.09 Mg C4A Q:Cl15211 3.11 Mg C4B Q:Cl15211 3.14 Mg C3A Q:Cl15211 4.45 Mg C4D Q:Cl15211 2.99 Mg C4C Q:Cl15211 3.12 Mg C2B Q:Cl15211 4.32 Mg C1A Q:Cl15211 3.21 Mg C1C Q:Cl15211 3.11 interactive model: Magnesium binding site 225 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 225 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15212, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15212 4.27 Mg NC Q:Cl15212 2.13 Mg C2C Q:Cl15212 4.36 Mg CHB Q:Cl15212 3.42 Mg ND Q:Cl15212 2.04 Mg CHD Q:Cl15212 3.47 Mg CHC Q:Cl15212 3.49 Mg C3D Q:Cl15212 4.20 Mg C1B Q:Cl15212 3.09 Mg NB Q:Cl15212 2.12 Mg NA Q:Cl15212 2.20 Mg CHA Q:Cl15212 3.50 Mg C3B Q:Cl15212 4.39 Mg C3C Q:Cl15212 4.36 Mg C2A Q:Cl15212 4.51 Mg MG Q:Cl15212 0.00 Mg C1D Q:Cl15212 3.09 Mg C4A Q:Cl15212 3.12 Mg C4B Q:Cl15212 3.14 Mg C3A Q:Cl15212 4.45 Mg C4D Q:Cl15212 2.98 Mg C4C Q:Cl15212 3.13 Mg C2B Q:Cl15212 4.35 Mg C1A Q:Cl15212 3.21 Mg C1C Q:Cl15212 3.12 interactive model: Magnesium binding site 226 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 226 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15213, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15213 4.28 Mg NC Q:Cl15213 2.11 Mg C2C Q:Cl15213 4.34 Mg CHB Q:Cl15213 3.43 Mg ND Q:Cl15213 2.03 Mg CHD Q:Cl15213 3.46 Mg CHC Q:Cl15213 3.48 Mg C3D Q:Cl15213 4.21 Mg C1B Q:Cl15213 3.08 Mg NB Q:Cl15213 2.11 Mg NA Q:Cl15213 2.21 Mg CHA Q:Cl15213 3.51 Mg C3B Q:Cl15213 4.37 Mg C3C Q:Cl15213 4.35 Mg C2A Q:Cl15213 4.54 Mg MG Q:Cl15213 0.00 Mg C1D Q:Cl15213 3.08 Mg C4A Q:Cl15213 3.14 Mg C4B Q:Cl15213 3.13 Mg C3A Q:Cl15213 4.49 Mg C4D Q:Cl15213 2.99 Mg C4C Q:Cl15213 3.11 Mg C2B Q:Cl15213 4.34 Mg C1A Q:Cl15213 3.23 Mg C1C Q:Cl15213 3.10 interactive model: Magnesium binding site 227 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 227 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Unk276, Q: Cl15214, conact list: Atom Atom Distance (A) Mg CA Q:Unk276 4.65 Mg C2D Q:Cl15214 4.26 Mg NC Q:Cl15214 2.12 Mg C2C Q:Cl15214 4.34 Mg CHB Q:Cl15214 3.41 Mg ND Q:Cl15214 2.03 Mg CHD Q:Cl15214 3.45 Mg CHC Q:Cl15214 3.50 Mg C3D Q:Cl15214 4.20 Mg C1B Q:Cl15214 3.09 Mg NB Q:Cl15214 2.13 Mg NA Q:Cl15214 2.18 Mg CHA Q:Cl15214 3.48 Mg C3B Q:Cl15214 4.40 Mg C3C Q:Cl15214 4.36 Mg C2A Q:Cl15214 4.50 Mg MG Q:Cl15214 0.00 Mg C1D Q:Cl15214 3.07 Mg C4A Q:Cl15214 3.11 Mg C4B Q:Cl15214 3.16 Mg C3A Q:Cl15214 4.42 Mg C4D Q:Cl15214 2.98 Mg C4C Q:Cl15214 3.11 Mg C2B Q:Cl15214 4.35 Mg C1A Q:Cl15214 3.19 Mg C1C Q:Cl15214 3.11 interactive model: Magnesium binding site 228 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 228 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15215, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15215 4.26 Mg NC Q:Cl15215 2.11 Mg C2C Q:Cl15215 4.32 Mg CHB Q:Cl15215 3.39 Mg ND Q:Cl15215 2.02 Mg CHD Q:Cl15215 3.43 Mg CHC Q:Cl15215 3.47 Mg C3D Q:Cl15215 4.20 Mg C1B Q:Cl15215 3.06 Mg NB Q:Cl15215 2.10 Mg NA Q:Cl15215 2.19 Mg CHA Q:Cl15215 3.50 Mg C3B Q:Cl15215 4.37 Mg C3C Q:Cl15215 4.32 Mg C2A Q:Cl15215 4.50 Mg MG Q:Cl15215 0.00 Mg C1D Q:Cl15215 3.07 Mg C4A Q:Cl15215 3.10 Mg C4B Q:Cl15215 3.12 Mg C3A Q:Cl15215 4.43 Mg C4D Q:Cl15215 2.98 Mg C4C Q:Cl15215 3.09 Mg C2B Q:Cl15215 4.33 Mg C1A Q:Cl15215 3.20 Mg C1C Q:Cl15215 3.09 interactive model: Magnesium binding site 229 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 229 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15216, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15216 4.27 Mg NC Q:Cl15216 2.13 Mg C2C Q:Cl15216 4.36 Mg CHB Q:Cl15216 3.41 Mg ND Q:Cl15216 2.04 Mg CHD Q:Cl15216 3.46 Mg CHC Q:Cl15216 3.48 Mg C3D Q:Cl15216 4.21 Mg C1B Q:Cl15216 3.08 Mg NB Q:Cl15216 2.10 Mg NA Q:Cl15216 2.20 Mg CHA Q:Cl15216 3.50 Mg C3B Q:Cl15216 4.36 Mg C3C Q:Cl15216 4.37 Mg C2A Q:Cl15216 4.53 Mg MG Q:Cl15216 0.00 Mg C1D Q:Cl15216 3.09 Mg C4A Q:Cl15216 3.13 Mg C4B Q:Cl15216 3.12 Mg C3A Q:Cl15216 4.46 Mg C4D Q:Cl15216 2.99 Mg C4C Q:Cl15216 3.12 Mg C2B Q:Cl15216 4.32 Mg C1A Q:Cl15216 3.21 Mg C1C Q:Cl15216 3.11 interactive model: Magnesium binding site 230 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 230 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15217, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15217 4.26 Mg NC Q:Cl15217 2.11 Mg C2C Q:Cl15217 4.35 Mg CHB Q:Cl15217 3.41 Mg ND Q:Cl15217 2.02 Mg CHD Q:Cl15217 3.45 Mg CHC Q:Cl15217 3.48 Mg C3D Q:Cl15217 4.20 Mg C1B Q:Cl15217 3.08 Mg NB Q:Cl15217 2.11 Mg NA Q:Cl15217 2.19 Mg CHA Q:Cl15217 3.50 Mg C3B Q:Cl15217 4.38 Mg C3C Q:Cl15217 4.35 Mg C2A Q:Cl15217 4.52 Mg MG Q:Cl15217 0.00 Mg C1D Q:Cl15217 3.07 Mg C4A Q:Cl15217 3.12 Mg C4B Q:Cl15217 3.13 Mg C3A Q:Cl15217 4.46 Mg C4D Q:Cl15217 2.98 Mg C4C Q:Cl15217 3.11 Mg C2B Q:Cl15217 4.34 Mg C1A Q:Cl15217 3.21 Mg C1C Q:Cl15217 3.11 interactive model: Magnesium binding site 231 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 231 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15218, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15218 4.27 Mg NC Q:Cl15218 2.11 Mg C2C Q:Cl15218 4.35 Mg CHB Q:Cl15218 3.41 Mg ND Q:Cl15218 2.02 Mg CHD Q:Cl15218 3.46 Mg CHC Q:Cl15218 3.49 Mg C3D Q:Cl15218 4.20 Mg C1B Q:Cl15218 3.08 Mg NB Q:Cl15218 2.11 Mg NA Q:Cl15218 2.20 Mg CHA Q:Cl15218 3.49 Mg C3B Q:Cl15218 4.39 Mg C3C Q:Cl15218 4.35 Mg C2A Q:Cl15218 4.53 Mg MG Q:Cl15218 0.00 Mg C1D Q:Cl15218 3.08 Mg C4A Q:Cl15218 3.13 Mg C4B Q:Cl15218 3.15 Mg C3A Q:Cl15218 4.47 Mg C4D Q:Cl15218 2.97 Mg C4C Q:Cl15218 3.11 Mg C2B Q:Cl15218 4.34 Mg C1A Q:Cl15218 3.21 Mg C1C Q:Cl15218 3.11 interactive model: Magnesium binding site 232 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 232 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15219, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15219 4.28 Mg NC Q:Cl15219 2.14 Mg C2C Q:Cl15219 4.35 Mg CHB Q:Cl15219 3.41 Mg ND Q:Cl15219 2.07 Mg CHD Q:Cl15219 3.47 Mg CHC Q:Cl15219 3.49 Mg C3D Q:Cl15219 4.22 Mg C1B Q:Cl15219 3.09 Mg NB Q:Cl15219 2.14 Mg NA Q:Cl15219 2.21 Mg CHA Q:Cl15219 3.50 Mg C3B Q:Cl15219 4.40 Mg C3C Q:Cl15219 4.36 Mg C2A Q:Cl15219 4.51 Mg MG Q:Cl15219 0.00 Mg C1D Q:Cl15219 3.09 Mg C4A Q:Cl15219 3.12 Mg C4B Q:Cl15219 3.14 Mg C3A Q:Cl15219 4.46 Mg C4D Q:Cl15219 2.99 Mg C4C Q:Cl15219 3.12 Mg C2B Q:Cl15219 4.36 Mg C1A Q:Cl15219 3.20 Mg C1C Q:Cl15219 3.11 interactive model: Magnesium binding site 233 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 233 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15220, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15220 4.28 Mg NC Q:Cl15220 2.12 Mg C2C Q:Cl15220 4.35 Mg CHB Q:Cl15220 3.43 Mg ND Q:Cl15220 2.04 Mg CHD Q:Cl15220 3.46 Mg CHC Q:Cl15220 3.48 Mg C3D Q:Cl15220 4.22 Mg C1B Q:Cl15220 3.09 Mg NB Q:Cl15220 2.12 Mg NA Q:Cl15220 2.21 Mg CHA Q:Cl15220 3.50 Mg C3B Q:Cl15220 4.39 Mg C3C Q:Cl15220 4.36 Mg C2A Q:Cl15220 4.54 Mg MG Q:Cl15220 0.00 Mg C1D Q:Cl15220 3.09 Mg C4A Q:Cl15220 3.15 Mg C4B Q:Cl15220 3.14 Mg C3A Q:Cl15220 4.49 Mg C4D Q:Cl15220 2.99 Mg C4C Q:Cl15220 3.11 Mg C2B Q:Cl15220 4.35 Mg C1A Q:Cl15220 3.22 Mg C1C Q:Cl15220 3.10 interactive model: Magnesium binding site 234 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 234 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15221, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15221 4.28 Mg NC Q:Cl15221 2.12 Mg C2C Q:Cl15221 4.36 Mg CHB Q:Cl15221 3.40 Mg ND Q:Cl15221 2.03 Mg CHD Q:Cl15221 3.47 Mg CHC Q:Cl15221 3.51 Mg C3D Q:Cl15221 4.21 Mg C1B Q:Cl15221 3.08 Mg NB Q:Cl15221 2.13 Mg NA Q:Cl15221 2.23 Mg CHA Q:Cl15221 3.51 Mg C3B Q:Cl15221 4.39 Mg C3C Q:Cl15221 4.37 Mg C2A Q:Cl15221 4.55 Mg MG Q:Cl15221 0.00 Mg C1D Q:Cl15221 3.09 Mg C4A Q:Cl15221 3.13 Mg C4B Q:Cl15221 3.15 Mg C3A Q:Cl15221 4.46 Mg C4D Q:Cl15221 2.98 Mg C4C Q:Cl15221 3.12 Mg C2B Q:Cl15221 4.34 Mg C1A Q:Cl15221 3.23 Mg C1C Q:Cl15221 3.13 interactive model: Magnesium binding site 235 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 235 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15222, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15222 4.27 Mg NC Q:Cl15222 2.12 Mg C2C Q:Cl15222 4.35 Mg CHB Q:Cl15222 3.40 Mg ND Q:Cl15222 2.03 Mg CHD Q:Cl15222 3.45 Mg CHC Q:Cl15222 3.48 Mg C3D Q:Cl15222 4.21 Mg C1B Q:Cl15222 3.07 Mg NB Q:Cl15222 2.10 Mg NA Q:Cl15222 2.19 Mg CHA Q:Cl15222 3.52 Mg C3B Q:Cl15222 4.37 Mg C3C Q:Cl15222 4.35 Mg C2A Q:Cl15222 4.51 Mg MG Q:Cl15222 0.00 Mg C1D Q:Cl15222 3.08 Mg C4A Q:Cl15222 3.10 Mg C4B Q:Cl15222 3.12 Mg C3A Q:Cl15222 4.42 Mg C4D Q:Cl15222 2.99 Mg C4C Q:Cl15222 3.11 Mg C2B Q:Cl15222 4.34 Mg C1A Q:Cl15222 3.22 Mg C1C Q:Cl15222 3.11 interactive model: Magnesium binding site 236 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 236 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15223, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15223 4.26 Mg NC Q:Cl15223 2.13 Mg C2C Q:Cl15223 4.36 Mg CHB Q:Cl15223 3.43 Mg ND Q:Cl15223 2.02 Mg CHD Q:Cl15223 3.49 Mg CHC Q:Cl15223 3.48 Mg C3D Q:Cl15223 4.18 Mg C1B Q:Cl15223 3.09 Mg NB Q:Cl15223 2.14 Mg NA Q:Cl15223 2.21 Mg CHA Q:Cl15223 3.48 Mg C3B Q:Cl15223 4.37 Mg C3C Q:Cl15223 4.38 Mg C2A Q:Cl15223 4.53 Mg MG Q:Cl15223 0.00 Mg C1D Q:Cl15223 3.09 Mg C4A Q:Cl15223 3.14 Mg C4B Q:Cl15223 3.13 Mg C3A Q:Cl15223 4.48 Mg C4D Q:Cl15223 2.96 Mg C4C Q:Cl15223 3.15 Mg C2B Q:Cl15223 4.34 Mg C1A Q:Cl15223 3.21 Mg C1C Q:Cl15223 3.12 interactive model: Magnesium binding site 237 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 237 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Unk374, Q: Cl15224, conact list: Atom Atom Distance (A) Mg CA Q:Unk374 4.48 Mg C2D Q:Cl15224 4.32 Mg NC Q:Cl15224 2.16 Mg C2C Q:Cl15224 4.36 Mg CHB Q:Cl15224 3.42 Mg ND Q:Cl15224 2.05 Mg CHD Q:Cl15224 3.48 Mg CHC Q:Cl15224 3.51 Mg C3D Q:Cl15224 4.25 Mg C1B Q:Cl15224 3.07 Mg NB Q:Cl15224 2.11 Mg NA Q:Cl15224 2.21 Mg CHA Q:Cl15224 3.50 Mg C3B Q:Cl15224 4.38 Mg C3C Q:Cl15224 4.36 Mg C2A Q:Cl15224 4.46 Mg MG Q:Cl15224 0.00 Mg C1D Q:Cl15224 3.12 Mg C4A Q:Cl15224 3.12 Mg C4B Q:Cl15224 3.14 Mg C3A Q:Cl15224 4.41 Mg C4D Q:Cl15224 3.01 Mg C4C Q:Cl15224 3.14 Mg C2B Q:Cl15224 4.33 Mg C1A Q:Cl15224 3.18 Mg C1C Q:Cl15224 3.14 interactive model: Magnesium binding site 238 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 238 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15225, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15225 4.28 Mg NC Q:Cl15225 2.13 Mg C2C Q:Cl15225 4.36 Mg CHB Q:Cl15225 3.44 Mg ND Q:Cl15225 2.04 Mg CHD Q:Cl15225 3.47 Mg CHC Q:Cl15225 3.49 Mg C3D Q:Cl15225 4.20 Mg C1B Q:Cl15225 3.09 Mg NB Q:Cl15225 2.11 Mg NA Q:Cl15225 2.21 Mg CHA Q:Cl15225 3.50 Mg C3B Q:Cl15225 4.37 Mg C3C Q:Cl15225 4.37 Mg C2A Q:Cl15225 4.50 Mg MG Q:Cl15225 0.00 Mg C1D Q:Cl15225 3.09 Mg C4A Q:Cl15225 3.14 Mg C4B Q:Cl15225 3.14 Mg C3A Q:Cl15225 4.46 Mg C4D Q:Cl15225 2.99 Mg C4C Q:Cl15225 3.13 Mg C2B Q:Cl15225 4.34 Mg C1A Q:Cl15225 3.20 Mg C1C Q:Cl15225 3.12 interactive model: Magnesium binding site 239 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 239 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15226, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15226 4.25 Mg NC Q:Cl15226 2.14 Mg C2C Q:Cl15226 4.39 Mg CHB Q:Cl15226 3.41 Mg ND Q:Cl15226 2.02 Mg CHD Q:Cl15226 3.46 Mg CHC Q:Cl15226 3.48 Mg C3D Q:Cl15226 4.19 Mg C1B Q:Cl15226 3.07 Mg NB Q:Cl15226 2.12 Mg NA Q:Cl15226 2.20 Mg CHA Q:Cl15226 3.51 Mg C3B Q:Cl15226 4.33 Mg C3C Q:Cl15226 4.39 Mg C2A Q:Cl15226 4.54 Mg MG Q:Cl15226 0.00 Mg C1D Q:Cl15226 3.06 Mg C4A Q:Cl15226 3.13 Mg C4B Q:Cl15226 3.11 Mg C3A Q:Cl15226 4.48 Mg C4D Q:Cl15226 2.98 Mg C4C Q:Cl15226 3.14 Mg C2B Q:Cl15226 4.31 Mg C1A Q:Cl15226 3.22 Mg C1C Q:Cl15226 3.13 interactive model: Magnesium binding site 240 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 240 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15227, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15227 4.26 Mg NC Q:Cl15227 2.10 Mg C2C Q:Cl15227 4.33 Mg CHB Q:Cl15227 3.41 Mg ND Q:Cl15227 2.02 Mg CHD Q:Cl15227 3.44 Mg CHC Q:Cl15227 3.47 Mg C3D Q:Cl15227 4.19 Mg C1B Q:Cl15227 3.07 Mg NB Q:Cl15227 2.10 Mg NA Q:Cl15227 2.19 Mg CHA Q:Cl15227 3.47 Mg C3B Q:Cl15227 4.36 Mg C3C Q:Cl15227 4.33 Mg C2A Q:Cl15227 4.50 Mg MG Q:Cl15227 0.00 Mg C1D Q:Cl15227 3.07 Mg C4A Q:Cl15227 3.11 Mg C4B Q:Cl15227 3.12 Mg C3A Q:Cl15227 4.44 Mg C4D Q:Cl15227 2.97 Mg C4C Q:Cl15227 3.09 Mg C2B Q:Cl15227 4.33 Mg C1A Q:Cl15227 3.19 Mg C1C Q:Cl15227 3.10 interactive model: Magnesium binding site 241 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 241 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: Q: Cl15228, conact list: Atom Atom Distance (A) Mg C2D Q:Cl15228 4.27 Mg NC Q:Cl15228 2.11 Mg C2C Q:Cl15228 4.33 Mg CHB Q:Cl15228 3.40 Mg ND Q:Cl15228 2.02 Mg CHD Q:Cl15228 3.45 Mg CHC Q:Cl15228 3.49 Mg C3D Q:Cl15228 4.20 Mg C1B Q:Cl15228 3.07 Mg NB Q:Cl15228 2.10 Mg NA Q:Cl15228 2.19 Mg CHA Q:Cl15228 3.47 Mg C3B Q:Cl15228 4.37 Mg C3C Q:Cl15228 4.33 Mg C2A Q:Cl15228 4.48 Mg MG Q:Cl15228 0.00 Mg C1D Q:Cl15228 3.07 Mg C4A Q:Cl15228 3.11 Mg C4B Q:Cl15228 3.13 Mg C3A Q:Cl15228 4.43 Mg C4D Q:Cl15228 2.96 Mg C4C Q:Cl15228 3.10 Mg C2B Q:Cl15228 4.33 Mg C1A Q:Cl15228 3.18 Mg C1C Q:Cl15228 3.10 interactive model: Magnesium binding site 242 out of 334 in 1qzv Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 242 of Magnesium in the PDB 1qzv. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Magnesium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: U: Cl15229, conact list: Atom Atom Distance (A) Mg C2D U:Cl15229 4.29 Mg NC U:Cl15229 2.12 Mg C2C U:Cl15229 4.35 Mg CHB U:Cl15229 3.38 Mg ND U:Cl15229 2.04 Mg CHD U:Cl15229 3.46 Mg CHC U:Cl15229 3.50 Mg