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Atomistry » Bromine » PDB 5mrm-5o0j » 5nz6 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Bromine » PDB 5mrm-5o0j » 5nz6 » |
Bromine in PDB 5nz6: The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212.Protein crystallography data
The structure of The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212., PDB code: 5nz6
was solved by
L.Huang,
J.Wang,
D.M.J.Lilley,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Bromine Binding Sites:
The binding sites of Bromine atom in the The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212.
(pdb code 5nz6). This binding sites where shown within
5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212., PDB code: 5nz6: Jump to Bromine binding site number: 1; 2; Bromine binding site 1 out of 2 in 5nz6Go back to![]() ![]()
Bromine binding site 1 out
of 2 in the The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212.
![]() Mono view ![]() Stereo pair view
Bromine binding site 2 out of 2 in 5nz6Go back to![]() ![]()
Bromine binding site 2 out
of 2 in the The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212.
![]() Mono view ![]() Stereo pair view
Reference:
L.Huang,
J.Wang,
T.J.Wilson,
D.M.J.Lilley.
Structure of the Guanidine III Riboswitch. Cell Chem Biol V. 24 1407 2017.
Page generated: Mon Jul 7 08:51:33 2025
ISSN: ESSN 2451-9456 PubMed: 28988949 DOI: 10.1016/J.CHEMBIOL.2017.08.021 |
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