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Bromine in PDB 6r9k: A Quadruplex Hybrid Structure with Lpp Loop Orientation and 3 Syn Residues

Bromine Binding Sites:

The binding sites of Bromine atom in the A Quadruplex Hybrid Structure with Lpp Loop Orientation and 3 Syn Residues (pdb code 6r9k). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the A Quadruplex Hybrid Structure with Lpp Loop Orientation and 3 Syn Residues, PDB code: 6r9k:
Jump to Bromine binding site number: 1; 2;

Bromine binding site 1 out of 2 in 6r9k

Go back to Bromine Binding Sites List in 6r9k
Bromine binding site 1 out of 2 in the A Quadruplex Hybrid Structure with Lpp Loop Orientation and 3 Syn Residues


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of A Quadruplex Hybrid Structure with Lpp Loop Orientation and 3 Syn Residues 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 2.8 0.0 1.0
N9 A:BGM6 2.9 0.0 1.0
C1' A:BGM6 3.4 0.0 1.0
H21 A:DG20 3.5 0.0 1.0
O4' A:BGM7 3.8 0.0 1.0
H22 A:DG21 3.8 0.0 1.0
H22 A:DG20 3.8 0.0 1.0
N9 A:BGM7 3.9 0.0 1.0
C5 A:BGM6 4.0 0.0 1.0
N2 A:DG20 4.0 0.0 1.0
C4 A:BGM6 4.0 0.0 1.0
C8 A:BGM7 4.1 0.0 1.0
C4 A:BGM7 4.1 0.0 1.0
N2 A:DG21 4.3 0.0 1.0
H2' A:BGM6 4.3 0.0 1.0
C1' A:BGM7 4.4 0.0 1.0
N7 A:BGM7 4.4 0.0 1.0
O4' A:BGM6 4.4 0.0 1.0
C5 A:BGM7 4.5 0.0 1.0
C2' A:BGM6 4.5 0.0 1.0
H21 A:DG21 4.6 0.0 1.0
N3 A:BGM7 4.7 0.0 1.0
H1' A:BGM7 4.7 0.0 1.0
BR A:BGM7 4.7 0.0 1.0
H5' A:BGM7 4.8 0.0 1.0
C2 A:DG21 4.9 0.0 1.0

Bromine binding site 2 out of 2 in 6r9k

Go back to Bromine Binding Sites List in 6r9k
Bromine binding site 2 out of 2 in the A Quadruplex Hybrid Structure with Lpp Loop Orientation and 3 Syn Residues


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of A Quadruplex Hybrid Structure with Lpp Loop Orientation and 3 Syn Residues within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br7

b:0.0
occ:1.00
BR A:BGM7 0.0 0.0 1.0
C8 A:BGM7 1.9 0.0 1.0
N7 A:BGM7 2.8 0.0 1.0
H1' A:BGM7 2.9 0.0 1.0
N9 A:BGM7 2.9 0.0 1.0
C1' A:BGM7 3.4 0.0 1.0
H21 A:DG19 3.5 0.0 1.0
H22 A:DG19 3.8 0.0 1.0
C5 A:BGM7 4.0 0.0 1.0
C4 A:BGM7 4.0 0.0 1.0
N2 A:DG19 4.0 0.0 1.0
H61 A:DA10 4.1 0.0 1.0
H22 A:DG20 4.2 0.0 1.0
O4' A:BGM7 4.3 0.0 1.0
H2' A:BGM7 4.5 0.0 1.0
C2' A:BGM7 4.6 0.0 1.0
N6 A:DA10 4.6 0.0 1.0
N2 A:DG20 4.6 0.0 1.0
BR A:BGM6 4.7 0.0 1.0
H21 A:DG20 4.8 0.0 1.0

Reference:

B.Karg, S.Mohr, K.Weisz. Duplex-Guided Refolding Into Novel G-Quadruplex (3+1) Hybrid Conformations. Angew.Chem.Int.Ed.Engl. V. 58 11068 2019.
ISSN: ESSN 1521-3773
PubMed: 31134741
DOI: 10.1002/ANIE.201905372
Page generated: Mon Jul 7 10:18:13 2025

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