Sodium in the structure of Crystal Structure of Chondroitin Abc Lyase I From Proteus Vulgaris At 1.9 Angstroms Resolution (pdb 1hn0)

The binding sites of Sodium atom in the structure of Crystal Structure of Chondroitin Abc Lyase I From Proteus Vulgaris At 1.9 Angstroms Resolution (pdb code 1hn0). This binding sites where shown with 5.0 Angstroms radius around Sodium atom. The 1hn0 structure was solved by W.HUANG, M.CYGLER, with X-Ray Crystallography technique, brief refinement statistics is given in the table below: Resolution (A) 19.9-1.9 Space group P212121 a (A) 49.280 b (A) 95.140 c (A) 229.950 alpha (°) 90.00 beta (°) 90.00 gamma (°) 90.00 Rfactor (%) 15.6 Rfree (%) 21.2 Sodium Binding Sites: Sodium binding site 1 out of 1 in 1hn0 Click to enlarge Click to enlarge Mono- and Stereo- picture of 5.0 Angstrom coordination sphere 1 of Sodium in the PDB 1hn0. Coordination sphere was calculated for all residues within 5.0 Angstroms distance from the central Sodium atom, shown by VdW sphere Residues shown as a stick model or VDW spheres: A: His43, A: Phe44, A: Ser68, A: Ile69, A: Met70, A: Gly71, A: Asn72, A: Gln73, A: Ser74, A: Asp211, A: Hoh2159, conact list: Atom Atom Distance (A) Na O A:His43 2.53 Na CB A:His43 4.16 Na C A:His43 3.41 Na CA A:His43 3.85 Na N A:Phe44 4.52 Na CB A:Phe44 4.65 Na CD1 A:Phe44 4.20 Na CG A:Phe44 4.93 Na CB A:Ser68 4.23 Na OG A:Ser68 4.89 Na N A:Ile69 4.84 Na O A:Met70 2.21 Na N A:Met70 4.15 Na CB A:Met70 4.82 Na C A:Met70 3.40 Na CA A:Met70 4.31 Na N A:Gly71 4.31 Na C A:Gly71 4.54 Na CA A:Gly71 4.33 Na N A:Asn72 4.65 Na O A:Gln73 2.23 Na N A:Gln73 4.05 Na C A:Gln73 3.43 Na CA A:Gln73 4.28 Na N A:Ser74 4.40 Na CA A:Ser74 4.51 Na CB A:Asp211 4.51 Na OD2 A:Asp211 2.60 Na OD1 A:Asp211 2.59 Na CG A:Asp211 3.00 Na O A:Hoh2159 3.08 interactive model: