Atomistry » Iron » PDB 3ebd-3esf » 3ebf
Atomistry »
  Iron »
    PDB 3ebd-3esf »
      3ebf »

Iron in PDB 3ebf: Structure of Inhibited Murine Inos Oxygenase Domain

Enzymatic activity of Structure of Inhibited Murine Inos Oxygenase Domain

All present enzymatic activity of Structure of Inhibited Murine Inos Oxygenase Domain:
1.14.13.39;

Protein crystallography data

The structure of Structure of Inhibited Murine Inos Oxygenase Domain, PDB code: 3ebf 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) 31.39 / 2.29
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 212.940, 212.940, 116.580, 90.00, 90.00, 120.00
R / Rfree (%) 20.3 / 24.2

Iron Binding Sites:

The binding sites of Iron atom in the Structure of Inhibited Murine Inos Oxygenase Domain (pdb code 3ebf). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the Structure of Inhibited Murine Inos Oxygenase Domain, PDB code: 3ebf:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 3ebf

Go back to Iron Binding Sites List in 3ebf
Iron binding site 1 out of 2 in the Structure of Inhibited Murine Inos Oxygenase Domain


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Inhibited Murine Inos Oxygenase Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe901

b:21.8
occ:1.00
FE A:HEM901 0.0 21.8 1.0
NB A:HEM901 2.0 18.3 1.0
NA A:HEM901 2.0 21.6 1.0
ND A:HEM901 2.1 19.8 1.0
NC A:HEM901 2.1 19.8 1.0
SG A:CYS194 2.5 22.8 1.0
C1B A:HEM901 3.0 18.0 1.0
C4A A:HEM901 3.1 19.8 1.0
C1D A:HEM901 3.1 18.4 1.0
C4D A:HEM901 3.1 18.9 1.0
C4B A:HEM901 3.1 18.9 1.0
C1A A:HEM901 3.1 22.3 1.0
C1C A:HEM901 3.1 18.2 1.0
C4C A:HEM901 3.1 18.0 1.0
CB A:CYS194 3.4 16.8 1.0
CHB A:HEM901 3.4 19.3 1.0
CHC A:HEM901 3.4 19.2 1.0
CHA A:HEM901 3.4 20.5 1.0
CHD A:HEM901 3.4 18.6 1.0
C3 A:332903 3.9 20.0 1.0
C2 A:332903 3.9 17.5 1.0
C4 A:332903 4.0 18.9 1.0
CA A:CYS194 4.1 21.1 1.0
C1 A:332903 4.1 19.7 1.0
S5 A:332903 4.3 22.3 1.0
C2B A:HEM901 4.3 18.7 1.0
C3A A:HEM901 4.3 20.9 1.0
C3D A:HEM901 4.3 19.5 1.0
C2D A:HEM901 4.3 17.5 1.0
C3B A:HEM901 4.3 17.8 1.0
C2A A:HEM901 4.3 21.1 1.0
C2C A:HEM901 4.4 17.7 1.0
O10 A:332903 4.4 20.0 1.0
C3C A:HEM901 4.4 16.7 1.0
NE1 A:TRP188 4.5 21.9 1.0
C6 A:332903 4.8 20.5 1.0
C A:CYS194 4.8 20.9 1.0
N A:GLY196 4.8 21.9 1.0
N A:ILE195 4.8 21.8 1.0

Iron binding site 2 out of 2 in 3ebf

Go back to Iron Binding Sites List in 3ebf
Iron binding site 2 out of 2 in the Structure of Inhibited Murine Inos Oxygenase Domain


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of Structure of Inhibited Murine Inos Oxygenase Domain within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Fe2901

b:19.0
occ:1.00
FE B:HEM2901 0.0 19.0 1.0
NB B:HEM2901 2.0 15.7 1.0
NA B:HEM2901 2.1 15.0 1.0
ND B:HEM2901 2.1 14.6 1.0
NC B:HEM2901 2.1 16.5 1.0
SG B:CYS194 2.5 19.6 1.0
C1B B:HEM2901 3.1 15.1 1.0
C4B B:HEM2901 3.1 15.8 1.0
C4A B:HEM2901 3.1 17.2 1.0
C1C B:HEM2901 3.1 16.7 1.0
C1D B:HEM2901 3.1 15.6 1.0
C4D B:HEM2901 3.1 14.9 1.0
C1A B:HEM2901 3.1 16.7 1.0
C4C B:HEM2901 3.1 15.5 1.0
CHC B:HEM2901 3.4 16.3 1.0
CHB B:HEM2901 3.4 16.0 1.0
CB B:CYS194 3.4 18.2 1.0
CHD B:HEM2901 3.4 16.5 1.0
CHA B:HEM2901 3.5 16.5 1.0
C3 B:3322903 3.8 18.5 1.0
C2 B:3322903 3.9 16.4 1.0
C4 B:3322903 4.0 16.8 1.0
C1 B:3322903 4.0 19.0 1.0
S5 B:3322903 4.2 19.0 1.0
CA B:CYS194 4.2 20.5 1.0
C2B B:HEM2901 4.3 15.6 1.0
C3A B:HEM2901 4.3 16.2 1.0
C3B B:HEM2901 4.3 14.5 1.0
C3D B:HEM2901 4.3 17.1 1.0
C2D B:HEM2901 4.3 16.2 1.0
C2C B:HEM2901 4.3 16.8 1.0
O10 B:3322903 4.3 19.9 1.0
C2A B:HEM2901 4.4 15.5 1.0
C3C B:HEM2901 4.4 16.1 1.0
NE1 B:TRP188 4.5 16.9 1.0
C6 B:3322903 4.7 18.0 1.0
N B:GLY196 4.8 19.8 1.0
C B:CYS194 4.9 21.1 1.0
N B:ILE195 4.9 20.7 1.0
N23 B:3322903 5.0 13.9 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: Sun Aug 4 09:42:04 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy