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Zinc in PDB 3e7s: Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791

Enzymatic activity of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791

All present enzymatic activity of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791:
1.14.13.39;

Protein crystallography data

The structure of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791, PDB code: 3e7s was solved by E.D.Garcin, A.S.Arvai, R.J.Rosenfeld, M.D.Kroeger, B.R.Crane, G.Andersson, G.Andrews, P.J.Hamley, P.R.Mallinder, D.J.Nicholls, S.A.St-Gallay, A.C.Tinker, N.P.Gensmantel, A.Mete, D.R.Cheshire, S.Connolly, D.J.Stuehr, A.Aberg, A.V.Wallace, J.A.Tainer, E.D.Getzoff, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.00 / 2.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.930, 104.370, 156.700, 90.00, 90.00, 90.00
R / Rfree (%) 21.2 / 25.4

Other elements in 3e7s:

The structure of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791 also contains other interesting chemical elements:

Arsenic (As) 1 atom
Iron (Fe) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791 (pdb code 3e7s). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791, PDB code: 3e7s:

Zinc binding site 1 out of 1 in 3e7s

Go back to Zinc Binding Sites List in 3e7s
Zinc binding site 1 out of 1 in the Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Structure of Bovine Enos Oxygenase Domain with Inhibitor Ar- C95791 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn903

b:19.0
occ:1.00
SG A:CYS98 2.3 18.3 1.0
SG B:CYS93 2.3 21.1 1.0
SG B:CYS98 2.3 19.2 1.0
SG A:CYS93 2.3 16.2 1.0
CB A:CYS98 3.1 18.2 1.0
CB B:CYS98 3.2 18.6 1.0
CB B:CYS93 3.3 19.0 1.0
CB A:CYS93 3.4 18.8 1.0
CA A:CYS98 3.7 16.1 1.0
CA B:CYS98 3.7 19.8 1.0
N A:GLY100 3.9 11.8 1.0
N B:GLY100 4.0 21.3 1.0
N A:LEU99 4.2 16.9 1.0
C A:CYS98 4.2 17.6 1.0
N B:LEU99 4.2 22.5 1.0
CA A:GLY100 4.3 11.4 1.0
CA B:GLY100 4.3 18.6 1.0
C B:CYS98 4.3 20.2 1.0
CA B:CYS93 4.6 19.4 1.0
CA A:CYS93 4.7 19.2 1.0
N B:CYS98 4.9 22.4 1.0
N A:CYS98 4.9 19.2 1.0
C A:LEU99 5.0 11.6 1.0

Reference:

E.D.Garcin, A.S.Arvai, R.J.Rosenfeld, M.D.Kroeger, B.R.Crane, G.Andersson, G.Andrews, P.J.Hamley, P.R.Mallinder, D.J.Nicholls, S.A.St-Gallay, A.C.Tinker, N.P.Gensmantel, A.Mete, D.R.Cheshire, S.Connolly, D.J.Stuehr, A.Aberg, A.V.Wallace, J.A.Tainer, E.D.Getzoff. Anchored Plasticity Opens Doors For Selective Inhibitor Design in Nitric Oxide Synthase. Nat.Chem.Biol. V. 4 700 2008.
ISSN: ISSN 1552-4450
PubMed: 18849972
DOI: 10.1038/NCHEMBIO.115
Page generated: Wed Dec 16 04:15:12 2020

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