Bromine in PDB 5nz6: The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212.

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:

Resolution Low / High (Å)	32.94 / 2.94
Space group	P 32 1 2
Cell size a, b, c (Å), α, β, γ (°)	83.560, 83.560, 98.814, 90.00, 90.00, 120.00
R / Rfree (%)	19.1 / 21.7

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 the The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212.


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212. within 5.0Å range: probe atom residue distance (Å) B Occ A:Br2 b:0.2 occ:1.00 BR A:CBV2 0.0 0.2 1.0 C5 A:CBV2 1.9 0.2 1.0 HN42 A:CBV2 2.8 0.8 1.0 C4 A:CBV2 3.0 96.4 1.0 C6 A:CBV2 3.0 99.8 1.0 H6 A:CBV2 3.1 0.7 1.0 N4 A:CBV2 3.2 1.0 1.0 C5 A:C1 3.4 0.7 1.0 H3' A:C1 3.5 0.1 1.0 C4 A:C1 3.5 0.3 1.0 H5 A:C1 3.6 0.4 1.0 C6 A:C1 3.6 0.9 1.0 HO5' A:C1 3.7 0.2 1.0 O5' A:C1 3.7 0.9 1.0 O2P A:CBV2 3.8 0.9 1.0 N3 A:C1 4.0 0.6 1.0 H6 A:C1 4.0 0.5 1.0 N4 A:C1 4.0 0.5 1.0 N1 A:C1 4.0 0.4 1.0 HN41 A:CBV2 4.1 0.8 1.0 H41 A:C1 4.1 0.6 1.0 C2 A:C1 4.2 0.2 1.0 N3 A:CBV2 4.3 95.0 1.0 N1 A:CBV2 4.4 98.3 1.0 C3' A:C1 4.5 0.6 1.0 H42 A:C1 4.5 0.6 1.0 H2' A:C1 4.8 0.4 1.0 C5' A:C1 4.9 0.1 1.0 C2 A:CBV2 4.9 96.0 1.0 C1' A:C1 5.0 0.4 1.0

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

A full contact list of Bromine with other atoms in the Br binding site number 2 of The Structure of the Thermobifida Fusca Guanidine III Riboswitch with Guanidine in Space Group P3212. within 5.0Å range: probe atom residue distance (Å) B Occ A:Br39 b:0.8 occ:1.00 BR A:CBV39 0.0 0.8 1.0 C5 A:CBV39 1.9 84.6 1.0 HN42 A:CBV39 2.9 0.4 1.0 C6 A:CBV39 2.9 85.8 1.0 H6 A:CBV39 3.0 0.0 1.0 C4 A:CBV39 3.0 84.2 1.0 N4 A:CBV39 3.3 83.7 1.0 N7 A:G38 3.3 79.0 1.0 C5 A:G38 3.5 80.1 1.0 H21 A:G10 3.5 0.2 1.0 C8 A:G38 3.6 77.0 1.0 O2P A:CBV39 3.6 0.2 1.0 N2 A:G10 3.7 0.7 1.0 H22 A:G10 3.7 0.2 1.0 H3' A:G38 3.8 0.6 1.0 O4 A:U11 3.8 0.7 1.0 C4 A:G38 3.9 85.2 1.0 N9 A:G38 3.9 78.7 1.0 H8 A:G38 3.9 92.4 1.0 C6 A:G38 4.0 93.0 1.0 HN41 A:CBV39 4.2 0.4 1.0 H2' A:G38 4.2 0.5 1.0 N1 A:CBV39 4.3 86.5 1.0 N3 A:CBV39 4.3 85.0 1.0 O6 A:G38 4.3 94.4 1.0 C2 A:G10 4.4 0.2 1.0 C3' A:G38 4.6 1.0 1.0 H1 A:G10 4.7 0.8 1.0 N3 A:G38 4.7 78.5 1.0 N1 A:G38 4.7 0.6 1.0 C2' A:G38 4.8 0.1 1.0 C2 A:CBV39 4.8 86.1 1.0 N1 A:G10 4.8 0.7 1.0 C1' A:G38 4.9 0.4 1.0 C4 A:U11 4.9 0.5 1.0 H5 A:U11 5.0 0.0 1.0

L.Huang, J.Wang, T.J.Wilson, D.M.J.Lilley. Structure of the Guanidine III Riboswitch. Cell Chem Biol V. 24 1407 2017.
ISSN: ESSN 2451-9456
PubMed: 28988949
DOI: 10.1016/J.CHEMBIOL.2017.08.021