Magnesium in PDB 4q1v: Crystal Structure of A Putative Dipeptidyl Aminopeptidase IV (BACOVA_01349) From Bacteroides Ovatus Atcc 8483 at 2.48 A Resolution

The structure of Crystal Structure of A Putative Dipeptidyl Aminopeptidase IV (BACOVA_01349) From Bacteroides Ovatus Atcc 8483 at 2.48 A Resolution, PDB code: 4q1v was solved by Joint Center For Structural Genomics (Jcsg), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	49.30 / 2.48
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	92.487, 133.703, 159.127, 90.00, 90.00, 90.00
R / Rfree (%)	17.1 / 20.7

The binding sites of Magnesium atom in the Crystal Structure of A Putative Dipeptidyl Aminopeptidase IV (BACOVA_01349) From Bacteroides Ovatus Atcc 8483 at 2.48 A Resolution (pdb code 4q1v). 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 Putative Dipeptidyl Aminopeptidase IV (BACOVA_01349) From Bacteroides Ovatus Atcc 8483 at 2.48 A Resolution, PDB code: 4q1v:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Putative Dipeptidyl Aminopeptidase IV (BACOVA_01349) From Bacteroides Ovatus Atcc 8483 at 2.48 A Resolution


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 Putative Dipeptidyl Aminopeptidase IV (BACOVA_01349) From Bacteroides Ovatus Atcc 8483 at 2.48 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg803 b:19.0 occ:1.00 O A:HOH925 2.1 24.4 1.0 OD1 A:ASP285 2.1 56.4 1.0 O A:HOH924 2.1 35.7 1.0 O A:ASP285 2.2 33.7 1.0 O A:HOH1235 2.2 42.2 1.0 OD1 A:ASP645 2.3 47.8 1.0 CG A:ASP285 3.2 56.6 1.0 C A:ASP285 3.2 32.3 1.0 CG A:ASP645 3.5 47.1 1.0 CA A:ASP285 3.7 30.7 1.0 CB A:ASP285 3.9 33.8 1.0 O A:HOH922 3.9 39.7 1.0 O A:LYS312 4.0 28.8 1.0 O A:GLU641 4.1 27.9 1.0 OD2 A:ASP285 4.1 70.7 1.0 O A:HOH1118 4.2 51.5 1.0 OD2 A:ASP645 4.2 56.2 1.0 N A:GLN286 4.4 25.4 1.0 O A:HOH1086 4.5 42.0 1.0 CB A:ASP645 4.6 30.7 1.0 CA A:ASP645 4.6 29.4 1.0 CZ A:PHE568 4.7 27.9 1.0 ND2 A:ASN287 4.8 29.6 1.0 O A:ARG642 4.8 27.2 1.0 C A:GLN286 4.9 31.2 1.0 CB A:ASN287 4.9 27.4 1.0 CB A:GLN286 4.9 25.7 1.0 CA A:GLN286 5.0 25.4 1.0 CE1 A:PHE568 5.0 28.1 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Putative Dipeptidyl Aminopeptidase IV (BACOVA_01349) From Bacteroides Ovatus Atcc 8483 at 2.48 A Resolution


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 Putative Dipeptidyl Aminopeptidase IV (BACOVA_01349) From Bacteroides Ovatus Atcc 8483 at 2.48 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg802 b:18.9 occ:1.00 O B:HOH1171 2.0 29.9 1.0 O B:HOH1024 2.0 28.1 1.0 OD1 B:ASP285 2.1 52.9 1.0 O B:ASP285 2.2 31.7 1.0 OD1 B:ASP645 2.3 38.9 1.0 O B:HOH1056 2.5 35.6 1.0 CG B:ASP285 3.2 54.0 1.0 C B:ASP285 3.3 31.1 1.0 CG B:ASP645 3.5 38.9 1.0 CA B:ASP285 3.7 28.3 1.0 CB B:ASP285 3.9 31.3 1.0 O B:LYS312 4.0 33.9 1.0 O B:GLU641 4.0 31.8 1.0 O B:HOH1146 4.1 44.3 1.0 OD2 B:ASP285 4.1 68.5 1.0 OD2 B:ASP645 4.2 44.2 1.0 O B:HOH1036 4.3 31.6 1.0 N B:GLN286 4.5 26.0 1.0 CB B:ASP645 4.5 28.4 1.0 CA B:ASP645 4.6 27.1 1.0 CZ B:PHE568 4.6 29.1 1.0 ND2 B:ASN287 4.7 29.3 1.0 O B:ARG642 4.8 30.4 1.0 CE1 B:PHE568 4.9 29.1 1.0 C B:GLN286 4.9 29.9 1.0 CB B:GLN286 4.9 25.2 1.0 CA B:GLN286 5.0 25.0 1.0

Joint Center For Structural Genomics (Jcsg), Joint Center For Structural Genomics (Jcsg). N/A N/A.