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Atomistry » Cadmium » PDB 7vir-8i6l » 7vis » |
Cadmium in PDB 7vis: Crystal Structure of Au(200EQ)-Apo-R168H/L169C-RhlfrProtein crystallography data
The structure of Crystal Structure of Au(200EQ)-Apo-R168H/L169C-Rhlfr, PDB code: 7vis
was solved by
C.Lu,
X.Peng,
B.Maity,
N.Ito,
S.Abe,
T.Ueno,
D.Lu,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 7vis:
The structure of Crystal Structure of Au(200EQ)-Apo-R168H/L169C-Rhlfr also contains other interesting chemical elements:
Cadmium Binding Sites:
The binding sites of Cadmium atom in the Crystal Structure of Au(200EQ)-Apo-R168H/L169C-Rhlfr
(pdb code 7vis). This binding sites where shown within
5.0 Angstroms radius around Cadmium atom.
In total 3 binding sites of Cadmium where determined in the Crystal Structure of Au(200EQ)-Apo-R168H/L169C-Rhlfr, PDB code: 7vis: Jump to Cadmium binding site number: 1; 2; 3; Cadmium binding site 1 out of 3 in 7visGo back to![]() ![]()
Cadmium binding site 1 out
of 3 in the Crystal Structure of Au(200EQ)-Apo-R168H/L169C-Rhlfr
![]() Mono view ![]() Stereo pair view
Cadmium binding site 2 out of 3 in 7visGo back to![]() ![]()
Cadmium binding site 2 out
of 3 in the Crystal Structure of Au(200EQ)-Apo-R168H/L169C-Rhlfr
![]() Mono view ![]() Stereo pair view
Cadmium binding site 3 out of 3 in 7visGo back to![]() ![]()
Cadmium binding site 3 out
of 3 in the Crystal Structure of Au(200EQ)-Apo-R168H/L169C-Rhlfr
![]() Mono view ![]() Stereo pair view
Reference:
C.Lu,
B.Maity,
X.Peng,
N.Ito,
S.Abe,
X.Sheng,
T.Ueno,
D.Lu.
Design of A Gold Clustering Site in An Engineered Apo-Ferritin Cage Commun Chem V. 5 2022.
Page generated: Fri Jul 19 20:16:49 2024
ISSN: ESSN 2399-3669 DOI: 10.1038/S42004-022-00651-1 |
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