Magnesium in the structure of The Solution Structure And Dynamics of Ras P21. Gdp Determined By Heteronuclear Three and Four Dimensional uc(Nmr) Spectroscopy (pdb 1crq)

The binding sites of Magnesium atom in the structure of The Solution Structure And Dynamics of Ras P21. Gdp Determined By Heteronuclear Three and Four Dimensional uc(Nmr) Spectroscopy (pdb code 1crq). This binding sites where shown with 5.0 Angstroms radius around Magnesium atom. The 1crq structure was solved by P.J.KRAULIS, P.J.DOMAILLE, S.L.CAMPBELL-BURK, T.VAN AKEN, E.D.LAUE, with NMR in Solution technique. Magnesium Binding Sites: Magnesium binding site 1 out of 1 in 1crq Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Magnesium in the PDB 1crq. 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: Ser17, A: Tyr32, A: Asp33, A: Pro34, A: Asp57, A: Ala59, A: Gdp200, A: Hoh202, A: Hoh203, A: Hoh204, A: Hoh205, conact list: Atom Atom Distance (A) Mg HB2 A:Ser17 3.46 Mg HG A:Ser17 2.37 Mg N A:Ser17 4.93 Mg CB A:Ser17 3.47 Mg HB3 A:Ser17 3.80 Mg H A:Ser17 4.32 Mg OG A:Ser17 2.49 Mg CA A:Ser17 4.78 Mg HB3 A:Tyr32 4.17 Mg HD2 A:Tyr32 4.13 Mg O A:Tyr32 4.77 Mg O A:Asp33 4.54 Mg C A:Asp33 4.80 Mg N A:Pro34 4.51 Mg CB A:Pro34 4.39 Mg HB3 A:Pro34 3.82 Mg C A:Pro34 4.72 Mg CA A:Pro34 3.80 Mg O A:Pro34 4.71 Mg HA A:Pro34 2.74 Mg OD2 A:Asp57 4.39 Mg CB A:Ala59 5.00 Mg HB3 A:Ala59 4.15 Mg HA A:Ala59 4.14 Mg O3B A:Gdp200 4.18 Mg O2B A:Gdp200 4.89 Mg O3A A:Gdp200 4.54 Mg O1B A:Gdp200 2.47 Mg PB A:Gdp200 3.80 Mg O A:Hoh202 2.66 Mg H1 A:Hoh202 3.31 Mg H2 A:Hoh202 2.87 Mg O A:Hoh203 2.62 Mg H1 A:Hoh203 2.35 Mg H2 A:Hoh203 2.85 Mg O A:Hoh204 2.68 Mg H1 A:Hoh204 3.12 Mg H2 A:Hoh204 3.52 Mg O A:Hoh205 2.62 Mg H1 A:Hoh205 3.15 Mg H2 A:Hoh205 2.90 interactive model: