Nickel in PDB 1qcn: Crystal Structure of Fumarylacetoacetate Hydrolase

All present enzymatic activity of Crystal Structure of Fumarylacetoacetate Hydrolase:
3.7.1.2;

The structure of Crystal Structure of Fumarylacetoacetate Hydrolase, PDB code: 1qcn was solved by D.E.Timm, H.A.Mueller, P.Bhanumoorthy, J.M.Harp, G.J.Bunick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	22.00 / 1.90
Space group	P 1 21 1
Cell size a, b, c (Å), α, β, γ (°)	64.321, 110.343, 67.533, 90.00, 102.38, 90.00
R / Rfree (%)	19.1 / 22

The structure of Crystal Structure of Fumarylacetoacetate Hydrolase also contains other interesting chemical elements:

Calcium

(Ca)

2 atoms

The binding sites of Nickel atom in the Crystal Structure of Fumarylacetoacetate Hydrolase (pdb code 1qcn). 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 Fumarylacetoacetate Hydrolase, PDB code: 1qcn:

Nickel binding site 1 out of 1 in the Crystal Structure of Fumarylacetoacetate Hydrolase


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 Fumarylacetoacetate Hydrolase within 5.0Å range: probe atom residue distance (Å) B Occ B:Ni1003 b:13.8 occ:1.00 O B:HOH1273 2.2 13.0 1.0 O B:GLY499 2.3 16.4 1.0 N B:GLY499 2.3 17.0 1.0 C B:GLY499 3.1 17.0 1.0 CA B:GLY499 3.2 16.8 1.0 O B:HOH1287 4.1 18.1 1.0 O B:HOH1281 4.2 20.9 1.0 N B:SER500 4.3 17.0 1.0

D.E.Timm, H.A.Mueller, P.Bhanumoorthy, J.M.Harp, G.J.Bunick. Crystal Structure and Mechanism of A Carbon-Carbon Bond Hydrolase. Structure Fold.Des. V. 7 1023 1999.
ISSN: ISSN 0969-2126
PubMed: 10508789
DOI: 10.1016/S0969-2126(99)80170-1