Nickel in PDB 2hkv: Crystal Structure of A Putative Member of the Dinb Family (EXIG_1237) From Exiguobacterium Sibiricum 255-15 at 1.70 A Resolution

The structure of Crystal Structure of A Putative Member of the Dinb Family (EXIG_1237) From Exiguobacterium Sibiricum 255-15 at 1.70 A Resolution, PDB code: 2hkv 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)	25.09 / 1.70
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	45.020, 45.020, 131.180, 90.00, 90.00, 120.00
R / Rfree (%)	18.1 / 22.7

The structure of Crystal Structure of A Putative Member of the Dinb Family (EXIG_1237) From Exiguobacterium Sibiricum 255-15 at 1.70 A Resolution also contains other interesting chemical elements:

Chlorine

(Cl)

3 atoms

The binding sites of Nickel atom in the Crystal Structure of A Putative Member of the Dinb Family (EXIG_1237) From Exiguobacterium Sibiricum 255-15 at 1.70 A Resolution (pdb code 2hkv). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Crystal Structure of A Putative Member of the Dinb Family (EXIG_1237) From Exiguobacterium Sibiricum 255-15 at 1.70 A Resolution, PDB code: 2hkv:

Nickel binding site 1 out of 1 in the Crystal Structure of A Putative Member of the Dinb Family (EXIG_1237) From Exiguobacterium Sibiricum 255-15 at 1.70 A Resolution


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Crystal Structure of A Putative Member of the Dinb Family (EXIG_1237) From Exiguobacterium Sibiricum 255-15 at 1.70 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni149 b:30.6 occ:1.00 CL A:CL152 1.9 52.1 1.0 NE2 A:HIS48 2.0 35.0 1.0 NE2 A:HIS127 2.1 28.8 1.0 O A:HOH153 2.1 31.9 1.0 NE2 A:HIS123 2.1 25.0 1.0 O A:HOH155 2.3 30.7 1.0 CE1 A:HIS48 3.0 45.9 1.0 CE1 A:HIS127 3.0 33.0 1.0 CE1 A:HIS123 3.0 35.9 1.0 CD2 A:HIS48 3.0 42.4 1.0 CD2 A:HIS127 3.0 30.6 1.0 CD2 A:HIS123 3.2 31.9 1.0 O A:HOH154 3.9 64.7 1.0 ND1 A:HIS48 4.1 41.4 1.0 ND1 A:HIS127 4.1 31.3 1.0 CG A:HIS48 4.2 35.2 1.0 CG A:HIS127 4.2 28.9 1.0 ND1 A:HIS123 4.2 32.6 1.0 CG A:HIS123 4.3 32.8 1.0 O A:HOH161 4.7 39.1 1.0 NH1 A:ARG40 4.9 54.3 1.0 CD2 A:LEU52 4.9 35.3 1.0 CD2 A:HIS126 5.0 35.1 1.0

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