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Bromine in PDB 5neq: The Structure of the G. Violaceus Guanidine II Riboswitch P1 Stem-Loop with Aminoguanidine

Protein crystallography data

The structure of The Structure of the G. Violaceus Guanidine II Riboswitch P1 Stem-Loop with Aminoguanidine, PDB code: 5neq 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) 38.66 / 1.69
Space group H 3 2
Cell size a, b, c (Å), α, β, γ (°) 55.463, 55.463, 130.276, 90.00, 90.00, 120.00
R / Rfree (%) 21.6 / 25.2

Other elements in 5neq:

The structure of The Structure of the G. Violaceus Guanidine II Riboswitch P1 Stem-Loop with Aminoguanidine also contains other interesting chemical elements:

Sodium (Na) 7 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the The Structure of the G. Violaceus Guanidine II Riboswitch P1 Stem-Loop with Aminoguanidine (pdb code 5neq). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the The Structure of the G. Violaceus Guanidine II Riboswitch P1 Stem-Loop with Aminoguanidine, PDB code: 5neq:

Bromine binding site 1 out of 1 in 5neq

Go back to Bromine Binding Sites List in 5neq
Bromine binding site 1 out of 1 in the The Structure of the G. Violaceus Guanidine II Riboswitch P1 Stem-Loop with Aminoguanidine


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 G. Violaceus Guanidine II Riboswitch P1 Stem-Loop with Aminoguanidine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br17

b:60.8
occ:1.00
BR A:CBV17 0.0 60.8 1.0
C5 A:CBV17 1.9 31.3 1.0
HN42 A:CBV17 2.7 40.0 1.0
C6 A:CBV17 2.9 29.4 1.0
C4 A:CBV17 2.9 32.8 1.0
H6 A:CBV17 3.0 35.3 1.0
N4 A:CBV17 3.1 33.3 1.0
O2 A:SO4103 3.4 0.3 1.0
H3' A:A16 3.5 37.4 1.0
O A:HOH204 3.6 40.2 1.0
N7 A:A16 3.6 31.0 1.0
C8 A:A16 3.7 37.1 1.0
O1P A:CBV17 3.8 30.5 1.0
O A:HOH219 3.9 40.1 1.0
C5 A:A16 3.9 33.2 1.0
H8 A:A16 3.9 44.6 1.0
HN41 A:CBV17 4.0 40.0 1.0
N9 A:A16 4.1 33.8 1.0
H2' A:A16 4.1 45.9 1.0
N1 A:CBV17 4.2 27.2 1.0
N3 A:CBV17 4.2 31.1 1.0
C4 A:A16 4.3 31.9 1.0
O A:HOH205 4.3 35.7 1.0
S A:SO4103 4.3 0.5 1.0
C3' A:A16 4.4 31.1 1.0
O1 A:SO4103 4.4 97.8 1.0
O5' A:CBV17 4.5 30.5 1.0
O4 A:SO4103 4.6 0.1 1.0
C6 A:A16 4.6 33.2 1.0
H41 A:C18 4.7 39.0 1.0
H5 A:C18 4.7 37.7 1.0
C2' A:A16 4.7 38.2 1.0
O5' A:A16 4.7 32.3 1.0
C2 A:CBV17 4.7 27.4 1.0
P A:CBV17 4.8 31.5 1.0
OP2 A:A16 4.8 34.9 1.0
H62 A:A16 4.9 38.6 1.0
C1' A:A16 5.0 32.4 1.0

Reference:

L.Huang, J.Wang, D.M.J.Lilley. The Structure of the Guanidine-II Riboswitch. Cell Chem Biol V. 24 695 2017.
ISSN: ESSN 2451-9456
PubMed: 28529131
DOI: 10.1016/J.CHEMBIOL.2017.05.014
Page generated: Sat Dec 12 02:28:29 2020

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