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Atomistry » Copper » PDB 6l8s-6pvy » 6mf2 » |
Copper 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:
Copper Binding Sites:
The binding sites of Copper atom in the Improved Model of Human Coagulation Factor VIII
(pdb code 6mf2). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the Improved Model of Human Coagulation Factor VIII, PDB code: 6mf2: Copper binding site 1 out of 1 in 6mf2Go back to![]() ![]()
Copper 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: Mon Jul 14 06:32:48 2025
ISSN: ESSN 1538-7836 PubMed: 31454152 DOI: 10.1111/JTH.14621 |
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