Magnesium in PDB 3mx3: Crystal Structure of A Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 A Resolution

The structure of Crystal Structure of A Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 A Resolution, PDB code: 3mx3 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)	29.18 / 2.00
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	153.350, 87.876, 78.253, 90.00, 116.66, 90.00
R / Rfree (%)	16.4 / 21.6

The structure of Crystal Structure of A Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

4 atoms

The binding sites of Magnesium atom in the Crystal Structure of A Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 A Resolution (pdb code 3mx3). 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 Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 A Resolution, PDB code: 3mx3:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in the Crystal Structure of A Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 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 Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg601 b:10.5 occ:1.00 OD1 A:ASP61 2.0 13.7 1.0 O A:PHE58 2.1 6.9 1.0 O A:HOH778 2.1 15.3 1.0 OE1 A:GLU62 2.1 12.9 1.0 O A:HOH714 2.2 12.8 1.0 O A:HOH691 2.2 11.8 1.0 CG A:ASP61 3.0 11.1 1.0 CD A:GLU62 3.0 11.5 1.0 OD2 A:ASP61 3.2 9.5 1.0 OE2 A:GLU62 3.3 8.3 1.0 C A:PHE58 3.3 9.6 1.0 O A:HOH783 3.8 15.4 1.0 CA A:ILE59 4.0 9.9 1.0 N A:ILE59 4.1 11.2 1.0 CA A:PHE58 4.4 11.1 1.0 CB A:ASP61 4.4 7.8 1.0 N A:GLU62 4.4 9.5 1.0 CG A:GLU62 4.4 13.9 1.0 CD1 A:PHE58 4.5 11.9 1.0 C A:ILE59 4.6 10.6 1.0 N A:ASP61 4.6 9.7 1.0 CG A:PHE58 4.7 12.6 1.0 CE1 A:PHE58 4.8 10.5 1.0 CA A:MSE433 4.8 6.7 1.0 CA A:ASP61 4.9 8.9 1.0 CB A:GLU62 4.9 12.6 1.0

Magnesium binding site 2 out of 2 in the Crystal Structure of A Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 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 Susd Homolog (BF0972) From Bacteroides Fragilis Nctc 9343 at 2.00 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg601 b:12.3 occ:1.00 OD1 B:ASP61 2.0 10.7 1.0 O B:PHE58 2.0 12.6 1.0 O B:HOH676 2.1 11.3 1.0 O B:HOH703 2.1 12.3 1.0 OE1 B:GLU62 2.1 13.1 1.0 O B:HOH726 2.2 13.2 1.0 CG B:ASP61 3.0 13.0 1.0 CD B:GLU62 3.0 9.5 1.0 C B:PHE58 3.2 10.2 1.0 OE2 B:GLU62 3.2 15.4 1.0 OD2 B:ASP61 3.3 12.2 1.0 O B:HOH727 3.9 13.3 1.0 CA B:ILE59 4.0 12.2 1.0 O B:HOH1137 4.0 25.8 1.0 N B:ILE59 4.0 10.2 1.0 CA B:PHE58 4.3 10.7 1.0 N B:GLU62 4.3 9.4 1.0 CB B:ASP61 4.4 8.3 1.0 CG B:GLU62 4.4 12.4 1.0 CD1 B:PHE58 4.5 11.1 1.0 N B:ASP61 4.6 10.4 1.0 C B:ILE59 4.6 10.8 1.0 CG B:PHE58 4.7 12.2 1.0 CA B:MSE433 4.8 8.8 1.0 CA B:ASP61 4.8 10.6 1.0 CB B:GLU62 4.9 14.2 1.0 CE1 B:PHE58 4.9 13.9 1.0 N B:TYR60 4.9 8.2 1.0 C B:ASP61 4.9 10.5 1.0 CG2 B:ILE59 4.9 11.3 1.0

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