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Atomistry » Zinc » PDB 3b6p-3bll » 3bk1 | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 3b6p-3bll » 3bk1 » |
Zinc in PDB 3bk1: Crystal Structure Analysis of Rnase JProtein crystallography data
The structure of Crystal Structure Analysis of Rnase J, PDB code: 3bk1
was solved by
I.L.De La Sierra-Gallay,
L.Zig,
H.Putzer,
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 Crystal Structure Analysis of Rnase J
(pdb code 3bk1). This binding sites where shown within
5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Crystal Structure Analysis of Rnase J, PDB code: 3bk1: Jump to Zinc binding site number: 1; 2; Zinc binding site 1 out of 2 in 3bk1Go back to Zinc Binding Sites List in 3bk1
Zinc binding site 1 out
of 2 in the Crystal Structure Analysis of Rnase J
Mono view Stereo pair view
Zinc binding site 2 out of 2 in 3bk1Go back to Zinc Binding Sites List in 3bk1
Zinc binding site 2 out
of 2 in the Crystal Structure Analysis of Rnase J
Mono view Stereo pair view
Reference:
I.L.De La Sierra-Gallay,
L.Zig,
A.Jamalli,
H.Putzer.
Structural Insights Into the Dual Activity of Rnase J Nat.Struct.Mol.Biol. V. 15 206 2008.
Page generated: Thu Oct 24 11:30:48 2024
ISSN: ISSN 1545-9993 PubMed: 18204464 DOI: 10.1038/NSMB.1376 |
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