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Bromine in PDB 2gun: Rna-Binding Affinities and Crystal Structure of Oligonucleotides Containing Five-Atom Amide-Based Backbone Structures

Protein crystallography data

The structure of Rna-Binding Affinities and Crystal Structure of Oligonucleotides Containing Five-Atom Amide-Based Backbone Structures, PDB code: 2gun was solved by P.S.Pallan, M.Egli, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 20.00 / 2.80
Space group P 43
Cell size a, b, c (Å), α, β, γ (°) 47.231, 47.231, 24.464, 90.00, 90.00, 90.00
R / Rfree (%) 23.5 / 27.2

Other elements in 2gun:

The structure of Rna-Binding Affinities and Crystal Structure of Oligonucleotides Containing Five-Atom Amide-Based Backbone Structures also contains other interesting chemical elements:

Cobalt (Co) 2 atoms

Bromine Binding Sites:

The binding sites of Bromine atom in the Rna-Binding Affinities and Crystal Structure of Oligonucleotides Containing Five-Atom Amide-Based Backbone Structures (pdb code 2gun). 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 Rna-Binding Affinities and Crystal Structure of Oligonucleotides Containing Five-Atom Amide-Based Backbone Structures, PDB code: 2gun:

Bromine binding site 1 out of 1 in 2gun

Go back to Bromine Binding Sites List in 2gun
Bromine binding site 1 out of 1 in the Rna-Binding Affinities and Crystal Structure of Oligonucleotides Containing Five-Atom Amide-Based Backbone Structures


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Rna-Binding Affinities and Crystal Structure of Oligonucleotides Containing Five-Atom Amide-Based Backbone Structures within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br6

b:71.0
occ:1.00
BR A:CBR6 0.0 71.0 1.0
C5 A:CBR6 1.9 66.1 1.0
C6 A:CBR6 2.8 64.6 1.0
C4 A:CBR6 2.9 64.0 1.0
N4 A:CBR6 3.1 62.8 1.0
C5 A:T2T4 3.4 50.7 1.0
C6 A:T2T4 3.4 51.7 1.0
C4 A:T2T4 3.6 51.3 1.0
N1 A:T2T4 3.7 53.3 1.0
N3 A:T2T4 3.8 50.2 1.0
C2 A:T2T4 3.9 52.9 1.0
C5A A:T2T4 4.0 50.2 1.0
C7 A:DT7 4.0 36.1 1.0
C3' A:T2T4 4.1 63.1 1.0
N1 A:CBR6 4.1 62.6 1.0
N3 A:CBR6 4.1 61.9 1.0
OP2 A:CBR6 4.2 63.2 1.0
O4 A:T2T4 4.2 50.0 1.0
C2' A:T2T4 4.3 60.2 1.0
C1' A:T2T4 4.5 56.4 1.0
C2 A:CBR6 4.6 62.8 1.0
O2 A:T2T4 4.7 55.1 1.0
O5' A:CBR6 4.8 63.4 1.0
O4' A:T2T4 4.9 58.4 1.0
C4' A:T2T4 5.0 60.7 1.0
P A:CBR6 5.0 65.0 1.0

Reference:

P.S.Pallan, P.Von Matt, C.J.Wilds, K.-H.Altmann, M.Egli. Rna-Binding Affinities and Crystal Structure of Oligonucleotides Containing Five-Atom Amide-Based Backbone Structures. Biochemistry V. 45 8048 2006.
ISSN: ISSN 0006-2960
PubMed: 16800629
DOI: 10.1021/BI060354O
Page generated: Mon Jul 7 04:18:11 2025

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