Nickel in PDB 3c6c: Crystal Structure of A Putative 3-Keto-5-Aminohexanoate Cleavage Enzyme (REUT_C6226) From Ralstonia Eutropha JMP134 at 1.72 A Resolution

The structure of Crystal Structure of A Putative 3-Keto-5-Aminohexanoate Cleavage Enzyme (REUT_C6226) From Ralstonia Eutropha JMP134 at 1.72 A Resolution, PDB code: 3c6c 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)	38.72 / 1.72
Space group	I 2 2 2
Cell size a, b, c (Å), α, β, γ (°)	50.339, 121.397, 133.028, 90.00, 90.00, 90.00
R / Rfree (%)	15.3 / 18.4

The binding sites of Nickel atom in the Crystal Structure of A Putative 3-Keto-5-Aminohexanoate Cleavage Enzyme (REUT_C6226) From Ralstonia Eutropha JMP134 at 1.72 A Resolution (pdb code 3c6c). 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 3-Keto-5-Aminohexanoate Cleavage Enzyme (REUT_C6226) From Ralstonia Eutropha JMP134 at 1.72 A Resolution, PDB code: 3c6c:

Nickel binding site 1 out of 1 in the Crystal Structure of A Putative 3-Keto-5-Aminohexanoate Cleavage Enzyme (REUT_C6226) From Ralstonia Eutropha JMP134 at 1.72 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 3-Keto-5-Aminohexanoate Cleavage Enzyme (REUT_C6226) From Ralstonia Eutropha JMP134 at 1.72 A Resolution within 5.0Å range: probe atom residue distance (Å) B Occ A:Ni298 b:21.3 occ:0.70 O A:HOH351 2.1 24.1 1.0 O A:HOH440 2.2 33.6 1.0 OE2 A:GLU250 2.2 20.8 1.0 NE2 A:HIS47 2.3 20.0 1.0 NE2 A:HIS49 2.3 19.8 1.0 O A:HOH353 2.4 24.3 1.0 CD A:GLU250 3.1 21.5 1.0 CD2 A:HIS47 3.1 17.7 1.0 CD2 A:HIS49 3.3 19.9 1.0 CE1 A:HIS47 3.3 20.9 1.0 CE1 A:HIS49 3.3 21.1 1.0 OE1 A:GLU250 3.4 20.9 1.0 OG1 A:THR84 4.1 20.6 1.0 NH2 A:ARG246 4.2 18.5 1.0 O A:HOH371 4.3 26.5 1.0 CG A:HIS47 4.3 19.7 1.0 NH1 A:ARG246 4.3 19.4 1.0 ND1 A:HIS47 4.4 20.9 1.0 O A:HOH370 4.4 26.2 1.0 CB A:THR84 4.4 18.4 1.0 CG A:HIS49 4.4 17.5 1.0 ND1 A:HIS49 4.4 18.6 1.0 OXT A:ACT299 4.4 43.0 1.0 CG A:GLU250 4.5 16.9 1.0 CZ A:ARG246 4.7 15.9 1.0 OG A:SER126 5.0 18.3 0.5

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