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Zinc in PDB 7lz3: Computational Design of Constitutively Active CgasProtein crystallography data
The structure of Computational Design of Constitutively Active Cgas, PDB code: 7lz3
was solved by
Q.Dowling,
H.E.Volkman,
E.E.Gray,
S.Ovchinnikov,
S.Cambier,
A.K.Bera,
M.Bick,
A.Kang,
D.B.Stetson,
N.P.King,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Computational Design of Constitutively Active Cgas
(pdb code 7lz3). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Computational Design of Constitutively Active Cgas, PDB code: 7lz3: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 7lz3Go back to Zinc Binding Sites List in 7lz3
Zinc binding site 1 out
of 2 in the Computational Design of Constitutively Active Cgas
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 7lz3Go back to Zinc Binding Sites List in 7lz3
Zinc binding site 2 out
of 2 in the Computational Design of Constitutively Active Cgas
Mono view Stereo pair view
Reference:
Q.Dowling,
N.P.King.
Computational Design of Constitutively Active Cgas To Be Published.
Page generated: Sat Apr 8 00:33:11 2023
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