Magnesium in PDB 4qan: Crystal Structure of A Hypothetical Protein (RUMGNA_02398) From Ruminococcus Gnavus Atcc 29149 at 2.10 A Resolution

The structure of Crystal Structure of A Hypothetical Protein (RUMGNA_02398) From Ruminococcus Gnavus Atcc 29149 at 2.10 A Resolution, PDB code: 4qan 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)	29.67 / 2.10
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	51.394, 109.013, 137.307, 90.00, 90.00, 90.00
R / Rfree (%)	19.1 / 24

The binding sites of Magnesium atom in the Crystal Structure of A Hypothetical Protein (RUMGNA_02398) From Ruminococcus Gnavus Atcc 29149 at 2.10 A Resolution (pdb code 4qan). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of A Hypothetical Protein (RUMGNA_02398) From Ruminococcus Gnavus Atcc 29149 at 2.10 A Resolution, PDB code: 4qan:

Magnesium binding site 1 out of 1 in the Crystal Structure of A Hypothetical Protein (RUMGNA_02398) From Ruminococcus Gnavus Atcc 29149 at 2.10 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 Hypothetical Protein (RUMGNA_02398) From Ruminococcus Gnavus Atcc 29149 at 2.10 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Mg500 b:68.2 occ:1.00 O B:HOH710 2.0 48.3 1.0 OG B:SER390 2.2 48.8 1.0 O B:HOH728 2.4 72.2 1.0 O B:HOH601 2.6 45.0 1.0 O B:SER390 2.7 43.7 1.0 CB B:SER390 3.4 44.5 1.0 O B:HOH708 3.5 54.1 1.0 C B:SER390 3.7 39.8 1.0 CA B:SER390 4.0 41.0 1.0 O B:HOH729 4.1 52.0 1.0 OE2 B:GLU392 4.2 52.0 1.0 OE1 B:GLU395 4.4 45.2 1.0 OE2 B:GLU395 4.7 51.6 1.0 CG B:GLU392 4.8 49.0 1.0 N B:LEU391 4.9 40.3 1.0 CD B:GLU392 4.9 50.0 1.0

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