|
Atomistry » Zinc » PDB 6mbo-6mlc » 6mf2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 6mbo-6mlc » 6mf2 » |
Zinc in PDB 6mf2: Improved Model of Human Coagulation Factor VIIIProtein crystallography data
The structure of Improved Model of Human Coagulation Factor VIII, PDB code: 6mf2
was solved by
I.W.Smith,
P.C.Spiegel,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 6mf2:
The structure of Improved Model of Human Coagulation Factor VIII also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the Improved Model of Human Coagulation Factor VIII
(pdb code 6mf2). 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 Improved Model of Human Coagulation Factor VIII, PDB code: 6mf2: Zinc binding site 1 out of 1 in 6mf2Go back to Zinc Binding Sites List in 6mf2
Zinc binding site 1 out
of 1 in the Improved Model of Human Coagulation Factor VIII
Mono view Stereo pair view
Reference:
I.W.Smith,
A.E.D'aquino,
C.W.Coyle,
A.Fedanov,
E.T.Parker,
G.Denning,
H.T.Spencer,
P.Lollar,
C.B.Doering,
P.C.Spiegel Jr..
The 3.2 Angstrom Structure of A Bioengineered Variant of Blood Coagulation Factor VIII Indicates Two Conformations of the C2 Domain. J.Thromb.Haemost. 2019.
Page generated: Tue Oct 29 03:06:43 2024
ISSN: ESSN 1538-7836 PubMed: 31454152 DOI: 10.1111/JTH.14621 |
Last articlesZn in 9JPJZn 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 |