Atomistry » Zinc » PDB 1e0e-1ed6 » 1e9p
Atomistry »
  Zinc »
    PDB 1e0e-1ed6 »
      1e9p »

Zinc in PDB 1e9p: Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3)

Enzymatic activity of Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3)

All present enzymatic activity of Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3):
1.13.1.1;

Protein crystallography data

The structure of Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3), PDB code: 1e9p was solved by M.A.Hough, S.S.Hasnain, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 75 / 1.7
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 47.800, 51.100, 148.000, 90.00, 90.00, 90.00
R / Rfree (%) 18.5 / 20.2

Other elements in 1e9p:

The structure of Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3) also contains other interesting chemical elements:

Copper (Cu) 3 atoms

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3) (pdb code 1e9p). 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 Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3), PDB code: 1e9p:

Zinc binding site 1 out of 1 in 1e9p

Go back to Zinc Binding Sites List in 1e9p
Zinc binding site 1 out of 1 in the Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of Bovine Cu, Zn Sod to 1.7 Angstrom (3 of 3) within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn153

b:13.4
occ:1.00
OD1 B:ASP81 1.9 12.3 1.0
ND1 B:HIS78 2.0 13.4 1.0
ND1 B:HIS61 2.0 13.6 1.0
ND1 B:HIS69 2.0 13.2 1.0
CG B:ASP81 2.8 13.2 1.0
OD2 B:ASP81 2.9 13.2 1.0
CE1 B:HIS69 2.9 12.6 1.0
CE1 B:HIS61 2.9 15.8 1.0
CE1 B:HIS78 2.9 14.6 1.0
CG B:HIS61 3.0 13.3 1.0
CG B:HIS78 3.1 12.7 1.0
CG B:HIS69 3.1 14.0 1.0
CB B:HIS61 3.4 12.9 1.0
CB B:HIS78 3.5 12.2 1.0
CB B:HIS69 3.6 13.8 1.0
O B:SER134 3.8 16.6 1.0
CA B:HIS69 4.0 14.2 1.0
NE2 B:HIS61 4.1 15.2 1.0
NE2 B:HIS78 4.1 14.1 1.0
NE2 B:HIS69 4.1 13.0 1.0
CD2 B:HIS61 4.1 15.9 1.0
CD2 B:HIS78 4.1 14.0 1.0
CB B:ASP81 4.2 13.1 1.0
CD2 B:HIS69 4.2 12.0 1.0
O B:HOH2082 4.6 22.2 1.0
CA B:ASP81 4.7 13.1 1.0
C B:SER134 4.7 16.9 1.0
N B:HIS78 4.7 12.4 1.0
CA B:HIS78 4.8 11.3 1.0
N B:GLY70 4.9 13.5 1.0
N B:ASP81 4.9 12.7 1.0
N B:HIS69 4.9 14.2 1.0
C B:HIS69 5.0 15.1 1.0
CA B:HIS61 5.0 13.0 1.0

Reference:

M.A.Hough, R.W.Strange, S.S.Hasnain. Conformational Variability of the Cu Site in One Subunit of Bovine Cuzn Superoxide Dismutase: the Importance of Mobility in the GLU119-LEU142 Loop Region For Catalytic Function. J.Mol.Biol. V. 304 231 2000.
ISSN: ISSN 0022-2836
PubMed: 11080458
DOI: 10.1006/JMBI.2000.4186
Page generated: Wed Dec 16 02:48:06 2020

Last articles

Zn in 7VD8
Zn in 7V1R
Zn in 7V1Q
Zn in 7VPF
Zn in 7T85
Zn in 7T5F
Zn in 7NF9
Zn in 7M4M
Zn in 7M4O
Zn in 7M4N
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy