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Atomistry » Copper » PDB 3t6w-3x1n » 3tt8 » |
Copper in PDB 3tt8: Crystal Structure Analysis of Cu Human Insulin DerivativeProtein crystallography data
The structure of Crystal Structure Analysis of Cu Human Insulin Derivative, PDB code: 3tt8
was solved by
B.Prugovecki,
D.Matkovic-Calogovic,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Copper Binding Sites:
The binding sites of Copper atom in the Crystal Structure Analysis of Cu Human Insulin Derivative
(pdb code 3tt8). This binding sites where shown within
5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Crystal Structure Analysis of Cu Human Insulin Derivative, PDB code: 3tt8: Jump to Copper binding site number: 1; 2; Copper binding site 1 out of 2 in 3tt8Go back to![]() ![]()
Copper binding site 1 out
of 2 in the Crystal Structure Analysis of Cu Human Insulin Derivative
![]() Mono view ![]() Stereo pair view
Copper binding site 2 out of 2 in 3tt8Go back to![]() ![]()
Copper binding site 2 out
of 2 in the Crystal Structure Analysis of Cu Human Insulin Derivative
![]() Mono view ![]() Stereo pair view
Reference:
B.Prugovecki,
D.Matkovic-Calogovic.
Crystal Structure Analysis of Cu Human Insulin Derivative To Be Published.
Page generated: Wed Jul 31 02:08:08 2024
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