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Zinc in PDB 8t7p: X-Ray Crystal Structure of Pfa-M1(M462S)Protein crystallography data
The structure of X-Ray Crystal Structure of Pfa-M1(M462S), PDB code: 8t7p
was solved by
W.Yang,
N.Drinkwater,
C.T.Webb,
S.Mcgowan,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 8t7p:
The structure of X-Ray Crystal Structure of Pfa-M1(M462S) also contains other interesting chemical elements:
Zinc Binding Sites:
The binding sites of Zinc atom in the X-Ray Crystal Structure of Pfa-M1(M462S)
(pdb code 8t7p). 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 X-Ray Crystal Structure of Pfa-M1(M462S), PDB code: 8t7p: Zinc binding site 1 out of 1 in 8t7pGo back to Zinc Binding Sites List in 8t7p
Zinc binding site 1 out
of 1 in the X-Ray Crystal Structure of Pfa-M1(M462S)
Mono view Stereo pair view
Reference:
C.T.Webb,
S.Mcgowan,
W.Yang,
N.Drinkwater.
Conformational Dynamics of the Plasmodium Falciparum M1 Aminopeptidase. To Be Published.
Page generated: Thu Oct 31 11:28:55 2024
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