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Zinc in PDB 1mmv: Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound

Enzymatic activity of Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound

All present enzymatic activity of Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound:
1.14.13.39;

Protein crystallography data

The structure of Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound, PDB code: 1mmv was solved by L.E.Bretscher, H.Li, T.L.Poulos, O.W.Griffith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.91 / 2.00
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 51.590, 110.360, 164.860, 90.00, 90.00, 90.00
R / Rfree (%) 22.5 / 25.6

Other elements in 1mmv:

The structure of Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound also contains other interesting chemical elements:

Iron (Fe) 2 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound (pdb code 1mmv). 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 Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound, PDB code: 1mmv:

Zinc binding site 1 out of 1 in 1mmv

Go back to Zinc Binding Sites List in 1mmv
Zinc binding site 1 out of 1 in the Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Rat Neuronal Nos Heme Domain with Ng-Propyl-L-Arginine Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn900

b:34.7
occ:1.00
SG A:CYS326 2.3 42.5 1.0
SG B:CYS326 2.3 39.0 1.0
SG A:CYS331 2.3 37.3 1.0
SG B:CYS331 2.3 36.0 1.0
CB B:CYS331 3.1 40.6 1.0
CB A:CYS331 3.2 42.5 1.0
CB A:CYS326 3.4 49.0 1.0
CB B:CYS326 3.5 45.6 1.0
CA A:CYS331 3.6 43.6 1.0
CA B:CYS331 3.6 41.0 1.0
N A:MET332 4.0 41.9 1.0
N B:MET332 4.2 39.6 1.0
C A:CYS331 4.2 42.5 1.0
N A:GLY333 4.2 41.1 1.0
C B:CYS331 4.2 40.0 1.0
N B:GLY333 4.3 37.9 1.0
CA A:GLY333 4.6 41.0 1.0
CA B:GLY333 4.7 39.0 1.0
CA A:CYS326 4.8 50.9 1.0
N A:CYS331 4.8 46.5 1.0
N B:CYS331 4.8 43.3 1.0
CA B:CYS326 4.9 47.6 1.0
O B:HOH3032 5.0 45.0 1.0
O A:HOH2044 5.0 42.4 1.0

Reference:

L.E.Bretscher, H.Li, T.L.Poulos, O.W.Griffith. Structural Characterization and Kinetics of Nitric-Oxide Synthase Inhibition By Novel N5-(Iminoalkyl)- and N5-(Iminoalkenyl)-Ornithines J.Biol.Chem. V. 278 46789 2003.
ISSN: ISSN 0021-9258
PubMed: 12960153
DOI: 10.1074/JBC.M306787200
Page generated: Wed Oct 16 17:00:40 2024

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