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Atomistry » Zinc » PDB 1ed8-1evl » 1ev3 » |
Zinc in PDB 1ev3: Structure of the Rhombohedral Form of the M-Cresol/Insulin R6 HexamerProtein crystallography data
The structure of Structure of the Rhombohedral Form of the M-Cresol/Insulin R6 Hexamer, PDB code: 1ev3
was solved by
G.D.Smith,
E.Ciszak,
L.A.Magrum,
W.A.Pangborn,
R.H.Blessing,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 1ev3:
The structure of Structure of the Rhombohedral Form of the M-Cresol/Insulin R6 Hexamer also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Structure of the Rhombohedral Form of the M-Cresol/Insulin R6 Hexamer
(pdb code 1ev3). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Structure of the Rhombohedral Form of the M-Cresol/Insulin R6 Hexamer, PDB code: 1ev3: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 1ev3Go back to Zinc Binding Sites List in 1ev3
Zinc binding site 1 out
of 2 in the Structure of the Rhombohedral Form of the M-Cresol/Insulin R6 Hexamer
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 1ev3Go back to Zinc Binding Sites List in 1ev3
Zinc binding site 2 out
of 2 in the Structure of the Rhombohedral Form of the M-Cresol/Insulin R6 Hexamer
Mono view Stereo pair view
Reference:
G.D.Smith,
E.Ciszak,
L.A.Magrum,
W.A.Pangborn,
R.H.Blessing.
R6 Hexameric Insulin Complexed with M-Cresol or Resorcinol. Acta Crystallogr.,Sect.D V. 56 1541 2000.
Page generated: Sun Oct 13 00:25:47 2024
ISSN: ISSN 0907-4449 PubMed: 11092919 DOI: 10.1107/S0907444900012749 |
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