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Bromine in PDB 6giv: Structure of GLUA2-N775S Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Rubidium Bromide at 1.75 A Resolution

Protein crystallography data

The structure of Structure of GLUA2-N775S Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Rubidium Bromide at 1.75 A Resolution, PDB code: 6giv was solved by R.Venskutonyte, K.Frydenvang, J.S.Kastrup, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 34.35 / 1.75
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 122.956, 47.513, 49.810, 90.00, 110.16, 90.00
R / Rfree (%) 15.6 / 19

Bromine Binding Sites:

The binding sites of Bromine atom in the Structure of GLUA2-N775S Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Rubidium Bromide at 1.75 A Resolution (pdb code 6giv). 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 GLUA2-N775S Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Rubidium Bromide at 1.75 A Resolution, PDB code: 6giv:

Bromine binding site 1 out of 1 in 6giv

Go back to Bromine Binding Sites List in 6giv
Bromine binding site 1 out of 1 in the Structure of GLUA2-N775S Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Rubidium Bromide at 1.75 A Resolution


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Structure of GLUA2-N775S Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Rubidium Bromide at 1.75 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br306

b:32.7
occ:0.41
O A:HOH616 2.8 20.8 1.0
O A:HOH521 2.9 13.8 1.0
CD1 A:ILE92 3.8 14.8 1.0
CG A:PRO105 3.8 15.4 1.0
N A:GLY219 3.9 12.0 1.0
CA A:GLY219 4.2 12.6 1.0
CB A:ILE92 4.2 11.3 1.0
CD A:PRO105 4.3 14.8 1.0
CB A:PRO105 4.4 16.0 1.0
CG2 A:ILE92 4.4 11.8 1.0
CG1 A:ILE92 4.5 11.0 1.0
C A:LYS218 4.6 12.4 1.0
O A:GLY219 4.7 10.1 1.0
C A:GLY219 4.7 9.6 1.0
CA A:LYS218 4.9 14.0 1.0

Reference:

G.B.Dawe, M.F.Kadir, R.Venskutonyte, A.M.Perozzo, Y.Yan, R.P.D.Alexander, C.Navarrete, E.A.Santander, M.Arsenault, C.Fuentes, M.R.P.Aurousseau, K.Frydenvang, N.P.Barrera, J.S.Kastrup, J.M.Edwardson, D.Bowie. Nanoscale Mobility of the Apo State and Tarp Stoichiometry Dictate the Gating Behavior of Alternatively Spliced Ampa Receptors. Neuron V. 102 976 2019.
ISSN: ISSN 0896-6273
PubMed: 31053408
DOI: 10.1016/J.NEURON.2019.03.046
Page generated: Mon Jul 7 09:56:37 2025

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