Zinc in PDB 4esn: Crystal Structure of A DUF1312 Family Protein (RUMGNA_02503) From Ruminococcus Gnavus Atcc 29149 at 2.20 A Resolution

The structure of Crystal Structure of A DUF1312 Family Protein (RUMGNA_02503) From Ruminococcus Gnavus Atcc 29149 at 2.20 A Resolution, PDB code: 4esn 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)	28.58 / 2.20
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	39.854, 63.090, 67.526, 90.00, 90.00, 90.00
R / Rfree (%)	18.2 / 20.7

The binding sites of Zinc atom in the Crystal Structure of A DUF1312 Family Protein (RUMGNA_02503) From Ruminococcus Gnavus Atcc 29149 at 2.20 A Resolution (pdb code 4esn). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure of A DUF1312 Family Protein (RUMGNA_02503) From Ruminococcus Gnavus Atcc 29149 at 2.20 A Resolution, PDB code: 4esn:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of A DUF1312 Family Protein (RUMGNA_02503) From Ruminococcus Gnavus Atcc 29149 at 2.20 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of A DUF1312 Family Protein (RUMGNA_02503) From Ruminococcus Gnavus Atcc 29149 at 2.20 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:49.8 occ:1.00 O A:HOH335 2.2 49.5 1.0 SG A:CYS80 2.3 45.5 1.0 SG A:CYS75 2.3 53.4 1.0 SG A:CYS95 2.4 49.1 1.0 CB A:CYS95 3.1 44.2 1.0 CB A:CYS75 3.2 51.2 1.0 CB A:CYS80 3.4 42.1 1.0 CA A:CYS95 3.8 45.4 1.0 N A:CYS80 4.0 45.5 1.0 CB A:ALA73 4.0 41.9 1.0 OD1 A:ASP77 4.2 63.4 1.0 ND2 A:ASN59 4.2 43.7 1.0 CA A:CYS80 4.3 43.0 1.0 CD A:PRO97 4.4 52.3 1.0 O A:HOH306 4.4 45.1 1.0 C A:CYS95 4.6 50.9 1.0 N A:LEU79 4.6 49.2 1.0 CA A:CYS75 4.6 53.5 1.0 CA A:GLN78 4.8 51.7 1.0 N A:GLN78 4.9 54.7 1.0 C A:GLN78 4.9 55.1 1.0 CG A:PRO97 4.9 58.2 1.0 N A:CYS75 5.0 53.0 1.0 N A:CYS95 5.0 44.8 1.0 N A:LEU96 5.0 49.8 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of A DUF1312 Family Protein (RUMGNA_02503) From Ruminococcus Gnavus Atcc 29149 at 2.20 A Resolution


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Crystal Structure of A DUF1312 Family Protein (RUMGNA_02503) From Ruminococcus Gnavus Atcc 29149 at 2.20 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn201 b:63.2 occ:1.00 SG B:CYS75 2.3 70.9 1.0 SG B:CYS80 2.3 63.5 1.0 O B:HOH318 2.3 55.8 1.0 SG B:CYS95 2.4 61.5 1.0 CB B:CYS95 3.1 53.6 1.0 CB B:CYS75 3.2 70.2 1.0 CB B:CYS80 3.4 57.4 1.0 CA B:CYS95 3.8 53.1 1.0 N B:CYS80 4.0 60.5 1.0 CB B:ALA73 4.0 64.4 1.0 OD1 B:ASP77 4.2 77.4 1.0 ND2 B:ASN59 4.2 57.0 1.0 CA B:CYS80 4.3 58.1 1.0 CD B:PRO97 4.4 63.5 1.0 O B:HOH304 4.6 60.3 1.0 C B:CYS95 4.6 58.9 1.0 N B:LEU79 4.6 63.1 1.0 CA B:CYS75 4.6 74.7 1.0 CA B:GLN78 4.8 67.5 1.0 N B:GLN78 4.9 69.5 1.0 CG B:PRO97 4.9 71.4 1.0 C B:GLN78 4.9 68.6 1.0 N B:CYS75 5.0 75.4 1.0 N B:CYS95 5.0 52.5 1.0

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