Zinc in PDB 2hsi: Crystal Structure of Putative Peptidase M23 From Pseudomonas Aeruginosa, New York Structural Genomics Consortium

The structure of Crystal Structure of Putative Peptidase M23 From Pseudomonas Aeruginosa, New York Structural Genomics Consortium, PDB code: 2hsi was solved by Y.Patskovsky, S.C.Almo, S.K.Burley, New York Sgx Researchcenter For Structural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	20.00 / 1.90
Space group	P 61
Cell size a, b, c (Å), α, β, γ (°)	108.313, 108.313, 83.181, 90.00, 90.00, 120.00
R / Rfree (%)	20.4 / 24.5

The binding sites of Zinc atom in the Crystal Structure of Putative Peptidase M23 From Pseudomonas Aeruginosa, New York Structural Genomics Consortium (pdb code 2hsi). 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 Putative Peptidase M23 From Pseudomonas Aeruginosa, New York Structural Genomics Consortium, PDB code: 2hsi:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Crystal Structure of Putative Peptidase M23 From Pseudomonas Aeruginosa, New York Structural Genomics Consortium


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 Putative Peptidase M23 From Pseudomonas Aeruginosa, New York Structural Genomics Consortium within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn283 b:50.5 occ:1.00 OD1 A:ASP184 2.0 35.1 1.0 ND1 A:HIS261 2.1 33.4 1.0 NE2 A:HIS180 2.2 37.5 1.0 NE2 A:HIS259 2.4 47.2 1.0 CG A:ASP184 2.8 44.4 1.0 OD2 A:ASP184 3.0 45.5 1.0 CE1 A:HIS180 3.0 35.2 1.0 CE1 A:HIS261 3.0 34.9 1.0 O A:HOH418 3.1 33.1 1.0 CG A:HIS261 3.2 35.1 1.0 CE1 A:HIS259 3.2 45.3 1.0 CD2 A:HIS180 3.3 41.2 1.0 CD2 A:HIS259 3.5 47.0 1.0 CB A:HIS261 3.5 24.7 1.0 O A:HOH364 4.0 54.5 1.0 CB A:ASP184 4.1 37.3 1.0 NE2 A:HIS261 4.2 37.0 1.0 ND1 A:HIS180 4.2 35.9 1.0 CA A:HIS261 4.2 29.2 1.0 CD2 A:HIS261 4.3 39.3 1.0 CG A:HIS180 4.4 39.2 1.0 ND1 A:HIS259 4.4 42.1 1.0 O A:HOH406 4.4 44.5 1.0 CG A:HIS259 4.6 47.4 1.0 CA A:ASP184 4.6 34.6 1.0 N A:ASP184 4.6 30.5 1.0 C A:LEU183 4.8 33.5 1.0 O A:MET260 4.8 33.7 1.0 O A:LEU183 4.9 28.9 1.0 O A:HOH399 5.0 60.2 1.0

Zinc binding site 2 out of 2 in the Crystal Structure of Putative Peptidase M23 From Pseudomonas Aeruginosa, New York Structural Genomics Consortium


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 Putative Peptidase M23 From Pseudomonas Aeruginosa, New York Structural Genomics Consortium within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn283 b:46.3 occ:1.00 ND1 B:HIS261 2.0 33.5 1.0 OD1 B:ASP184 2.1 35.1 1.0 NE2 B:HIS259 2.2 47.6 1.0 NE2 B:HIS180 2.3 38.0 1.0 CG B:ASP184 2.9 44.6 1.0 CE1 B:HIS259 3.0 45.8 1.0 CE1 B:HIS261 3.0 34.2 1.0 CG B:HIS261 3.0 35.0 1.0 OD2 B:ASP184 3.0 46.2 1.0 CE1 B:HIS180 3.2 34.8 1.0 CD2 B:HIS259 3.4 46.8 1.0 CB B:HIS261 3.4 24.4 1.0 CD2 B:HIS180 3.4 41.6 1.0 O B:HOH482 3.8 47.4 1.0 CA B:HIS261 4.1 29.8 1.0 NE2 B:HIS261 4.1 37.0 1.0 CD2 B:HIS261 4.2 39.4 1.0 ND1 B:HIS259 4.2 42.2 1.0 CB B:ASP184 4.3 37.2 1.0 ND1 B:HIS180 4.4 35.4 1.0 CG B:HIS259 4.4 47.2 1.0 CG B:HIS180 4.5 39.0 1.0 O B:HOH350 4.5 36.6 1.0 CA B:ASP184 4.7 34.9 1.0 N B:ASP184 4.8 30.4 1.0 O B:MET260 4.8 33.9 1.0 N B:HIS261 5.0 32.1 1.0 O B:HOH455 5.0 58.7 1.0 C B:LEU183 5.0 33.5 1.0

Y.Patskovsky, U.Ramagopal, S.C.Almo. Crystal Structure of M23 Peptidase From Pseudomonas Aeruginosa To Be Published.