Atomistry » Bromine » PDB 7yug-8ad0 » 7zek
Atomistry »
  Bromine »
    PDB 7yug-8ad0 »
      7zek »

Bromine in PDB 7zek: Structure of A Hybrid-Type G-Quadruplex with A Snapback Loop (Hybrid 1R')

Bromine Binding Sites:

The binding sites of Bromine atom in the Structure of A Hybrid-Type G-Quadruplex with A Snapback Loop (Hybrid 1R') (pdb code 7zek). 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 Structure of A Hybrid-Type G-Quadruplex with A Snapback Loop (Hybrid 1R'), PDB code: 7zek:

Bromine binding site 1 out of 1 in 7zek

Go back to Bromine Binding Sites List in 7zek
Bromine binding site 1 out of 1 in the Structure of A Hybrid-Type G-Quadruplex with A Snapback Loop (Hybrid 1R')


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Structure of A Hybrid-Type G-Quadruplex with A Snapback Loop (Hybrid 1R') within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br6

b:0.0
occ:1.00
BR A:BGM6 0.0 0.0 1.0
C8 A:BGM6 1.9 0.0 1.0
N7 A:BGM6 2.8 0.0 1.0
H1' A:BGM6 2.9 0.0 1.0
N9 A:BGM6 2.9 0.0 1.0
C1' A:BGM6 3.4 0.0 1.0
O4' A:DG7 3.4 0.0 1.0
H2' A:DA11 3.4 0.0 1.0
H8 A:DA11 3.6 0.0 1.0
H21 A:DG12 3.6 0.0 1.0
C8 A:DA11 3.7 0.0 1.0
H2'' A:DA11 3.8 0.0 1.0
H22 A:DG12 3.9 0.0 1.0
C5 A:BGM6 4.0 0.0 1.0
H1' A:DG7 4.0 0.0 1.0
C4 A:BGM6 4.0 0.0 1.0
N7 A:DA11 4.0 0.0 1.0
C2' A:DA11 4.1 0.0 1.0
C1' A:DG7 4.1 0.0 1.0
N3 A:DG7 4.1 0.0 1.0
N9 A:DG7 4.2 0.0 1.0
N2 A:DG12 4.2 0.0 1.0
C4 A:DG7 4.2 0.0 1.0
N9 A:DA11 4.3 0.0 1.0
H5' A:DG7 4.3 0.0 1.0
H4' A:DG7 4.3 0.0 1.0
O4' A:BGM6 4.3 0.0 1.0
C4' A:DG7 4.4 0.0 1.0
H2' A:BGM6 4.4 0.0 1.0
H5'' A:DC10 4.5 0.0 1.0
C2' A:BGM6 4.6 0.0 1.0
H3' A:DC10 4.6 0.0 1.0
C5 A:DA11 4.7 0.0 1.0
C1' A:DA11 4.8 0.0 1.0
C2 A:DG7 4.8 0.0 1.0
C4 A:DA11 4.9 0.0 1.0
C5' A:DG7 4.9 0.0 1.0
OP1 A:DC10 4.9 0.0 1.0
C8 A:DG7 4.9 0.0 1.0
C5 A:DG7 5.0 0.0 1.0

Reference:

J.Jana, Y.M.Vianney, N.Schroder, K.Weisz. Guiding the Folding of G-Quadruplexes Through Loop Residue Interactions. Nucleic Acids Res. V. 50 7161 2022.
ISSN: ESSN 1362-4962
PubMed: 35758626
DOI: 10.1093/NAR/GKAC549
Page generated: Mon Jul 7 11:58:43 2025

Last articles

Ca in 1I9B
Ca in 1IG9
Ca in 1IC6
Ca in 1IAV
Ca in 1ID5
Ca in 1IAG
Ca in 1I8U
Ca in 1IA7
Ca in 1IA6
Ca in 1I9Z
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy