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Atomistry » Zinc » PDB 6mby-6mn4 » 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 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 |
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