The binding sites of Magnesium atom in the structure of Crystal Structure Of THR134 to Ala of ST1022-Glutamine Complex From Sulfolobus Tokodaii 7 (pdb code 2efq). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom. The 2efq structure was solved by T.S.KUMAREVEL, P.KARTHE, N.NAKANO, A.SHINKAI, S.YOKOYAMA, RIKEN STRUCTURALGENOMICS/PROTEOMICS INITIATIVE (RSGI), with X-Ray Crystallography technique, brief refinement statistics is given in the table below:
Resolution (A) | 19.8-2.3 | Space group | I422 | a (A) | 103.946 | b (A) | 103.946 | c (A) | 75.039 | alpha (°) | 90.00 | beta (°) | 90.00 | gamma (°) | 90.00 | Rfactor (%) | 22.9 | Rfree (%) | 26.7 |
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Magnesium binding site 1 out of 1 in 2efq
|  Click to enlarge |  Click to enlarge | Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 2efq. 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: Tyr51, A: Ala52, A: Tyr53, A: Asn146, | conact list:
Atom | Atom | Distance (A) | Mg | O A:Tyr51 | 4.64 | Mg | CB A:Tyr51 | 3.60 | Mg | CD1 A:Tyr51 | 3.74 | Mg | C A:Tyr51 | 4.69 | Mg | CE1 A:Tyr51 | 4.90 | Mg | CG A:Tyr51 | 4.14 | Mg | CA A:Tyr51 | 4.73 | Mg | O A:Ala52 | 4.68 | Mg | C A:Ala52 | 4.88 | Mg | N A:Tyr53 | 4.85 | Mg | CB A:Tyr53 | 4.66 | Mg | CA A:Tyr53 | 4.66 | Mg | CB A:Asn146 | 4.87 |
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