Atomistry » Bromine » PDB 2civ-2hb1 » 2dlj
Atomistry »
  Bromine »
    PDB 2civ-2hb1 »
      2dlj »

Bromine in PDB 2dlj: 2'-Me-Se and Br Derivitation of A-Dna Octamer G(Ums)G(Bru) Acac

Protein crystallography data

The structure of 2'-Me-Se and Br Derivitation of A-Dna Octamer G(Ums)G(Bru) Acac, PDB code: 2dlj was solved by J.Jiang, Z.Huang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 18.61 / 1.50
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 42.369, 42.369, 23.744, 90.00, 90.00, 90.00
R / Rfree (%) 17.4 / 22

Bromine Binding Sites:

The binding sites of Bromine atom in the 2'-Me-Se and Br Derivitation of A-Dna Octamer G(Ums)G(Bru) Acac (pdb code 2dlj). 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 2'-Me-Se and Br Derivitation of A-Dna Octamer G(Ums)G(Bru) Acac, PDB code: 2dlj:

Bromine binding site 1 out of 1 in 2dlj

Go back to Bromine Binding Sites List in 2dlj
Bromine binding site 1 out of 1 in the 2'-Me-Se and Br Derivitation of A-Dna Octamer G(Ums)G(Bru) Acac


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of 2'-Me-Se and Br Derivitation of A-Dna Octamer G(Ums)G(Bru) Acac within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br4

b:22.4
occ:0.24
BR A:BRU4 0.0 22.4 0.2
C5 A:BRU4 1.7 13.9 1.0
C6 A:BRU4 2.7 14.3 1.0
C4 A:BRU4 2.7 12.0 1.0
O4 A:BRU4 3.0 11.9 1.0
O A:HOH21 3.5 25.2 1.0
OP2 A:BRU4 3.5 19.8 1.0
O A:HOH32 3.6 29.9 1.0
O A:HOH24 3.7 29.9 1.0
O A:HOH10 3.7 23.8 1.0
N7 A:DG3 3.8 13.7 1.0
C8 A:DG3 3.8 15.6 1.0
C5 A:DG3 3.8 13.3 1.0
N3 A:BRU4 3.9 12.8 1.0
C4 A:DG3 4.0 13.4 1.0
N1 A:BRU4 4.0 13.8 1.0
N9 A:DG3 4.0 15.1 1.0
O A:HOH39 4.0 38.7 1.0
C3' A:DG3 4.1 18.4 1.0
C2' A:DG3 4.1 17.3 1.0
O A:HOH33 4.2 36.6 1.0
O A:HOH51 4.3 46.4 1.0
O5' A:BRU4 4.3 19.6 1.0
C6 A:DG3 4.5 12.2 1.0
P A:BRU4 4.5 19.1 1.0
C2 A:BRU4 4.5 12.7 1.0
N3 A:DG3 4.7 13.7 1.0
C1' A:DG3 4.7 16.3 1.0
O3' A:DG3 4.8 18.9 1.0
O A:HOH18 4.9 25.9 1.0
N7 A:DA5 4.9 11.7 1.0
O6 A:DG3 5.0 13.8 1.0

Reference:

J.Jiang, J.Sheng, N.Carrasco, Z.Huang. Selenium Derivatization of Nucleic Acids For Crystallography. Nucleic Acids Res. V. 35 477 2007.
ISSN: ISSN 0305-1048
PubMed: 17169989
DOI: 10.1093/NAR/GKL1070
Page generated: Wed Jul 10 17:55:10 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy