Magnesium in PDB 2qlw: Crystal Structure of Rhamnose Mutarotase Rhau of Rhizobium Leguminosarum

The structure of Crystal Structure of Rhamnose Mutarotase Rhau of Rhizobium Leguminosarum, PDB code: 2qlw was solved by X.Carpena, P.C.Loewen, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.99 / 1.60
Space group	P 32 1 2
Cell size a, b, c (Å), α, β, γ (°)	69.241, 69.241, 101.106, 90.00, 90.00, 120.00
R / Rfree (%)	15.2 / 18

The binding sites of Magnesium atom in the Crystal Structure of Rhamnose Mutarotase Rhau of Rhizobium Leguminosarum (pdb code 2qlw). 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 Rhamnose Mutarotase Rhau of Rhizobium Leguminosarum, PDB code: 2qlw:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of Rhamnose Mutarotase Rhau of Rhizobium Leguminosarum


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 Rhamnose Mutarotase Rhau of Rhizobium Leguminosarum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg200 b:14.3 occ:1.00 O A:HOH1021 2.3 14.7 1.0 O A:HOH1022 2.3 10.7 1.0 O A:HOH1061 2.4 14.9 1.0 O A:HOH1071 2.4 11.3 1.0 O A:HOH1057 2.5 8.4 1.0 O A:MSE86 2.6 10.0 1.0 C A:MSE86 3.7 9.3 1.0 O A:ALA83 3.8 10.4 1.0 CA A:ALA87 4.0 8.1 1.0 OG1 A:THR88 4.2 12.3 1.0 N A:THR88 4.2 8.3 1.0 N A:ALA87 4.2 8.6 1.0 OD1 A:ASN13 4.3 9.4 1.0 O2 A:FMT1001 4.3 42.7 1.0 ND2 A:ASN13 4.4 10.6 1.0 C A:FMT1001 4.5 42.4 1.0 C A:ALA87 4.6 7.8 1.0 CG A:ASN13 4.8 6.8 1.0 N A:MSE86 4.8 9.0 1.0 CA A:MSE86 4.8 9.9 1.0 CB A:THR88 4.9 9.9 1.0 CG2 A:THR88 4.9 12.0 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of Rhamnose Mutarotase Rhau of Rhizobium Leguminosarum


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 Rhamnose Mutarotase Rhau of Rhizobium Leguminosarum within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg200 b:11.4 occ:1.00 O B:ALA83 2.3 11.7 1.0 O B:MSE86 2.3 9.8 1.0 O B:HOH1098 2.4 14.4 1.0 O B:HOH1099 2.4 13.4 1.0 O B:HOH1065 2.5 15.5 1.0 OG1 B:THR88 2.5 10.3 1.0 C B:ALA83 3.5 10.2 1.0 O B:HOH1112 3.5 38.9 1.0 C B:MSE86 3.5 10.4 1.0 N B:THR88 3.6 8.0 1.0 CB B:THR88 3.6 9.7 1.0 CG2 B:THR88 3.8 9.9 1.0 O B:HOH1061 4.0 16.8 1.0 CA B:ALA83 4.1 9.8 1.0 CA B:THR88 4.2 8.4 1.0 C B:ALA87 4.2 8.2 1.0 CA B:ALA87 4.3 8.5 1.0 N B:ALA87 4.4 8.7 1.0 N B:MSE86 4.4 9.6 1.0 CB B:ALA83 4.4 9.8 1.0 N B:ASP84 4.5 8.8 1.0 CA B:MSE86 4.6 10.8 1.0 CA B:ASP84 4.7 10.4 1.0 C B:ASP84 4.8 10.1 1.0 O B:THR88 4.9 8.9 1.0 ND2 B:ASN13 4.9 11.3 1.0 N B:ILE85 5.0 9.5 1.0 C B:THR88 5.0 8.3 1.0

J.S.Richardson, X.Carpena, J.Switala, R.Perez-Luque, L.J.Donald, P.C.Loewen, I.J.Oresnik. Rhau of Rhizobium Leguminosarum Is A Rhamnose Mutarotase. J.Bacteriol. V. 190 2903 2008.
ISSN: ISSN 0021-9193
PubMed: 18156270
DOI: 10.1128/JB.01120-07