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Atomistry » Zinc » PDB 3tg0-3ttr » 3tn2 » |
Zinc in PDB 3tn2: Structure Analysis of MIP1-Beta P8AProtein crystallography data
The structure of Structure Analysis of MIP1-Beta P8A, PDB code: 3tn2
was solved by
Q.Guo,
W.J.Tang,
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 Structure Analysis of MIP1-Beta P8A
(pdb code 3tn2). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 3 binding sites of Zinc where determined in the Structure Analysis of MIP1-Beta P8A, PDB code: 3tn2: Jump to Zinc binding site number: 1; 2; 3; Zinc binding site 1 out of 3 in 3tn2Go back to Zinc Binding Sites List in 3tn2
Zinc binding site 1 out
of 3 in the Structure Analysis of MIP1-Beta P8A
Mono view Stereo pair view
Zinc binding site 2 out of 3 in 3tn2Go back to Zinc Binding Sites List in 3tn2
Zinc binding site 2 out
of 3 in the Structure Analysis of MIP1-Beta P8A
Mono view Stereo pair view
Zinc binding site 3 out of 3 in 3tn2Go back to Zinc Binding Sites List in 3tn2
Zinc binding site 3 out
of 3 in the Structure Analysis of MIP1-Beta P8A
Mono view Stereo pair view
Reference:
W.G.Liang,
M.Ren,
F.Zhao,
W.J.Tang.
Structures of Human CCL18, CCL3, and CCL4 Reveal Molecular Determinants For Quaternary Structures and Sensitivity to Insulin-Degrading Enzyme. J.Mol.Biol. V. 427 1345 2015.
Page generated: Wed Dec 16 04:52:29 2020
ISSN: ISSN 0022-2836 PubMed: 25636406 DOI: 10.1016/J.JMB.2015.01.012 |
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