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Atomistry » Silicon » PDB 1fuq-7ckg » 7ax0 » |
Silicon in PDB 7ax0: Crystal Structure of the Computationally Designed Scone-E Protein Co- Crystallized with Sta Form AProtein crystallography data
The structure of Crystal Structure of the Computationally Designed Scone-E Protein Co- Crystallized with Sta Form A, PDB code: 7ax0
was solved by
B.Mylemans,
L.Vandebroek,
T.N.Parac-Vogt,
A.R.D.Voet,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 7ax0:
The structure of Crystal Structure of the Computationally Designed Scone-E Protein Co- Crystallized with Sta Form A also contains other interesting chemical elements:
Silicon Binding Sites:
The binding sites of Silicon atom in the Crystal Structure of the Computationally Designed Scone-E Protein Co- Crystallized with Sta Form A
(pdb code 7ax0). This binding sites where shown within
5.0 Angstroms radius around Silicon atom.
In total only one binding site of Silicon was determined in the Crystal Structure of the Computationally Designed Scone-E Protein Co- Crystallized with Sta Form A, PDB code: 7ax0: Silicon binding site 1 out of 1 in 7ax0Go back to![]() ![]()
Silicon binding site 1 out
of 1 in the Crystal Structure of the Computationally Designed Scone-E Protein Co- Crystallized with Sta Form A
![]() Mono view ![]() Stereo pair view
Reference:
B.Mylemans,
T.Killian,
L.Vandebroek,
J.R.H.Tame,
T.N.Parac-Vogt,
A.R.D.Voet.
Crystal Structures of Scone: Pseudosymmetric Folding of A Symmetric Designer Protein Acta Cryst. D V. 77 2021.
Page generated: Mon Jul 12 16:12:17 2021
ISSN: ISSN 2059-7983 |
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