Atomistry » Zinc » PDB 6mbo-6mlc » 6mf2
Atomistry »
  Zinc »
    PDB 6mbo-6mlc »
      6mf2 »

Zinc in PDB 6mf2: Improved Model of Human Coagulation Factor VIII

Protein 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:

Resolution Low / High (Å) 57.36 / 3.61
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 134.569, 134.569, 359.496, 90.00, 90.00, 90.00
R / Rfree (%) 25.2 / 28.4

Other elements in 6mf2:

The structure of Improved Model of Human Coagulation Factor VIII also contains other interesting chemical elements:

Copper (Cu) 1 atom
Calcium (Ca) 1 atom

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 6mf2

Go 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

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Improved Model of Human Coagulation Factor VIII within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn2411

b:55.1
occ:1.00
ND1 A:HIS317 1.8 36.2 1.0
CE1 A:HIS317 2.4 35.6 1.0
ND1 A:HIS267 2.4 52.3 1.0
CG A:HIS317 2.5 51.1 1.0
CE1 A:HIS267 2.7 54.7 1.0
SG A:CYS310 2.8 34.7 1.0
CG A:MET320 2.9 52.6 1.0
NE2 A:HIS317 3.2 38.8 1.0
CE A:MET320 3.2 33.2 1.0
CB A:HIS317 3.2 69.1 1.0
CD2 A:HIS317 3.3 46.8 1.0
CG A:HIS267 3.4 46.4 1.0
CB A:MET320 3.5 50.7 1.0
SD A:MET320 3.6 50.4 1.0
CB A:CYS310 3.6 32.2 1.0
NE2 A:HIS267 3.6 51.2 1.0
CD2 A:HIS232 3.9 46.5 1.0
CD2 A:HIS267 4.0 47.3 1.0
CB A:HIS267 4.2 46.4 1.0
CA A:HIS317 4.5 74.2 1.0
CG2 A:ILE312 4.6 42.7 1.0
CA A:HIS267 4.6 48.5 1.0
CG A:HIS232 4.7 40.1 1.0
NE2 A:HIS232 4.9 50.0 1.0
CB A:HIS232 4.9 37.5 1.0

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.
ISSN: ESSN 1538-7836
PubMed: 31454152
DOI: 10.1111/JTH.14621
Page generated: Tue Oct 29 03:06:43 2024

Last articles

Zn in 9JPJ
Zn 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