Magnesium in PDB 3e48: Crystal Structure of A Nucleoside-Diphosphate-Sugar Epimerase (SAV0421) From Staphylococcus Aureus, Northeast Structural Genomics Consortium Target ZR319

The structure of Crystal Structure of A Nucleoside-Diphosphate-Sugar Epimerase (SAV0421) From Staphylococcus Aureus, Northeast Structural Genomics Consortium Target ZR319, PDB code: 3e48 was solved by F.Forouhar, M.Abashidze, J.Seetharaman, L.Mao, H.Janjua, R.Xiao, C.Ciccosanti, E.L.Foote, D.Wang, S.Tong, J.K.Everett, T.B.Acton, G.T.Montelione, L.Tong, J.F.Hunt, Northeast Structural Genomicsconsortium (Nesg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.82 / 1.60
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	65.086, 67.188, 141.582, 90.00, 90.00, 90.00
R / Rfree (%)	18.5 / 20.5

The binding sites of Magnesium atom in the Crystal Structure of A Nucleoside-Diphosphate-Sugar Epimerase (SAV0421) From Staphylococcus Aureus, Northeast Structural Genomics Consortium Target ZR319 (pdb code 3e48). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of A Nucleoside-Diphosphate-Sugar Epimerase (SAV0421) From Staphylococcus Aureus, Northeast Structural Genomics Consortium Target ZR319, PDB code: 3e48:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Nucleoside-Diphosphate-Sugar Epimerase (SAV0421) From Staphylococcus Aureus, Northeast Structural Genomics Consortium Target ZR319


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of A Nucleoside-Diphosphate-Sugar Epimerase (SAV0421) From Staphylococcus Aureus, Northeast Structural Genomics Consortium Target ZR319 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg291 b:23.2 occ:1.00 OD2 A:ASP134 2.1 30.0 1.0 O A:HOH382 2.4 19.5 1.0 O A:HOH504 2.4 30.9 1.0 O A:HOH421 2.5 26.1 1.0 O A:HOH305 2.5 31.3 1.0 O A:HOH417 2.5 21.1 1.0 CG A:ASP134 3.0 20.9 1.0 OD1 A:ASP134 3.4 18.5 1.0 O A:HOH463 3.8 23.7 1.0 O A:HOH581 4.0 30.7 1.0 O A:HOH467 4.1 22.2 1.0 CB A:ASP134 4.3 9.8 1.0 O A:HOH371 4.4 12.6 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Nucleoside-Diphosphate-Sugar Epimerase (SAV0421) From Staphylococcus Aureus, Northeast Structural Genomics Consortium Target ZR319


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of A Nucleoside-Diphosphate-Sugar Epimerase (SAV0421) From Staphylococcus Aureus, Northeast Structural Genomics Consortium Target ZR319 within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg292 b:23.3 occ:1.00 O A:HOH630 2.4 32.3 1.0 O A:HOH631 2.4 45.8 1.0 O A:HOH506 2.4 38.8 1.0 O A:HOH629 2.5 36.9 1.0 NZ A:LYS37 3.3 22.8 1.0 O A:HOH301 3.6 15.1 1.0 ND2 A:ASN34 3.6 8.7 1.0 O A:HOH632 4.0 32.4 1.0 CE A:LYS37 4.0 19.8 1.0 CD A:LYS37 4.1 16.9 1.0 CD A:ARG33 4.1 10.7 1.0 CB A:ARG33 4.2 5.5 1.0 O A:HOH616 4.3 33.9 1.0 NH1 A:ARG33 4.6 11.2 1.0 CG A:ARG33 4.6 8.2 1.0 CG A:ASN34 4.7 8.3 1.0 CB A:ASN34 4.9 9.2 1.0

F.Forouhar, M.Abashidze, J.Seetharaman, L.Mao, H.Janjua, R.Xiao, C.Ciccosanti, E.L.Foote, D.Wang, S.Tong, J.K.Everett, T.B.Acton, G.T.Montelione, L.Tong, J.F.Hunt, Northeast Structural Genomicsconsortium (Nesg). N/A N/A.