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Bromine in PDB 2ojt: Structure and Mechanism of Kainate Receptor Modulation By Anions

Protein crystallography data

The structure of Structure and Mechanism of Kainate Receptor Modulation By Anions, PDB code: 2ojt was solved by M.L.Mayer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 27.83 / 1.95
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 97.598, 97.732, 128.688, 90.00, 90.00, 90.00
R / Rfree (%) 19 / 23.3

Bromine Binding Sites:

The binding sites of Bromine atom in the Structure and Mechanism of Kainate Receptor Modulation By Anions (pdb code 2ojt). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total 2 binding sites of Bromine where determined in the Structure and Mechanism of Kainate Receptor Modulation By Anions, PDB code: 2ojt:
Jump to Bromine binding site number: 1; 2;

Bromine binding site 1 out of 2 in 2ojt

Go back to Bromine Binding Sites List in 2ojt
Bromine binding site 1 out of 2 in the Structure and Mechanism of Kainate Receptor Modulation By Anions


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Structure and Mechanism of Kainate Receptor Modulation By Anions within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br301

b:39.8
occ:0.50
O A:HOH517 2.9 33.1 1.0
NH1 A:ARG227 3.5 23.4 1.0
NZ A:LYS103 3.7 17.2 1.0
CG A:LYS103 4.0 16.6 1.0
CE A:LYS103 4.2 17.4 1.0
O A:PHE101 4.3 19.2 1.0
CD A:ARG227 4.4 19.6 1.0
OD1 A:ASP228 4.6 22.1 1.0
CZ A:ARG227 4.7 22.1 1.0
CD A:LYS103 4.7 16.3 1.0
OG1 A:THR231 4.8 19.9 1.0
N A:LYS103 4.8 16.8 1.0

Bromine binding site 2 out of 2 in 2ojt

Go back to Bromine Binding Sites List in 2ojt
Bromine binding site 2 out of 2 in the Structure and Mechanism of Kainate Receptor Modulation By Anions


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 2 of Structure and Mechanism of Kainate Receptor Modulation By Anions within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Br301

b:38.6
occ:0.50
O B:HOH519 2.9 31.3 1.0
NH1 B:ARG227 3.5 22.7 1.0
NZ B:LYS103 3.7 18.0 1.0
CG B:LYS103 4.0 17.5 1.0
CE B:LYS103 4.2 18.1 1.0
O B:PHE101 4.3 18.5 1.0
CD B:ARG227 4.4 18.8 1.0
OD1 B:ASP228 4.6 21.9 1.0
CZ B:ARG227 4.7 21.9 1.0
OG1 B:THR231 4.7 20.1 1.0
CD B:LYS103 4.7 17.6 1.0
N B:LYS103 4.8 17.7 1.0

Reference:

A.J.Plested, M.L.Mayer. Structure and Mechanism of Kainate Receptor Modulation By Anions. Neuron V. 53 829 2007.
ISSN: ISSN 0896-6273
PubMed: 17359918
DOI: 10.1016/J.NEURON.2007.02.025
Page generated: Mon Jul 7 04:28:31 2025

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