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Atomistry » Zinc » PDB 1adf-1axg » 1ai0 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 1adf-1axg » 1ai0 » |
Zinc in PDB 1ai0: R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 StructuresZinc Binding Sites:
The binding sites of Zinc atom in the R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures
(pdb code 1ai0). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures, PDB code: 1ai0: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 1ai0Go back to Zinc Binding Sites List in 1ai0
Zinc binding site 1 out
of 2 in the R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 1ai0Go back to Zinc Binding Sites List in 1ai0
Zinc binding site 2 out
of 2 in the R6 Human Insulin Hexamer (Non-Symmetric), uc(Nmr), 10 Structures
Mono view Stereo pair view
Reference:
X.Chang,
A.M.Jorgensen,
P.Bardrum,
J.J.Led.
Solution Structures of the R6 Human Insulin Hexamer. Biochemistry V. 36 9409 1997.
Page generated: Wed Dec 16 02:44:43 2020
ISSN: ISSN 0006-2960 PubMed: 9235985 DOI: 10.1021/BI9631069 |
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