Atomistry » Sodium » PDB 6g3r-6gn7 » 6gl4
Atomistry »
  Sodium »
    PDB 6g3r-6gn7 »
      6gl4 »

Sodium in PDB 6gl4: Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution

Protein crystallography data

The structure of Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution, PDB code: 6gl4 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) 46.62 / 1.95
Space group P 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 46.717, 47.715, 116.713, 90.00, 93.79, 90.00
R / Rfree (%) 16.3 / 19.9

Other elements in 6gl4:

The structure of Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution also contains other interesting chemical elements:

Bromine (Br) 6 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution (pdb code 6gl4). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 2 binding sites of Sodium where determined in the Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution, PDB code: 6gl4:
Jump to Sodium binding site number: 1; 2;

Sodium binding site 1 out of 2 in 6gl4

Go back to Sodium Binding Sites List in 6gl4
Sodium binding site 1 out of 2 in the Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na305

b:28.5
occ:1.00
O B:HOH484 2.1 25.2 1.0
O B:ARG203 2.3 19.0 1.0
O B:ILE200 2.3 16.1 1.0
O B:PRO205 2.5 30.3 1.0
O B:HOH434 3.4 26.5 1.0
C B:ARG203 3.5 19.0 1.0
C B:ILE200 3.5 17.7 1.0
C B:PRO205 3.5 29.4 1.0
NH2 B:ARG182 3.6 30.1 1.0
CA B:CYS206 3.8 25.6 1.0
N B:ARG203 4.0 18.0 1.0
CG2 B:ILE200 4.0 21.8 1.0
N B:CYS206 4.0 31.6 1.0
OG1 B:THR208 4.1 21.8 1.0
N B:ASP207 4.1 18.3 1.0
CA B:GLU201 4.1 22.4 1.0
C B:GLU201 4.2 20.8 1.0
O B:GLU201 4.2 24.0 1.0
CA B:ARG203 4.2 19.7 1.0
N B:GLU201 4.2 21.2 1.0
C B:CYS206 4.4 22.8 1.0
OD1 B:ASP207 4.4 22.4 1.0
C B:LYS204 4.4 24.3 1.0
N B:PRO205 4.5 23.2 1.0
N B:LYS204 4.5 20.7 1.0
CA B:ILE200 4.5 14.1 1.0
SG B:CYS261 4.6 23.4 1.0
N B:THR208 4.6 16.9 1.0
CA B:PRO205 4.6 24.2 1.0
CB B:ARG203 4.7 25.7 1.0
CA B:LYS204 4.7 22.9 1.0
N B:GLN202 4.7 24.1 1.0
O B:LYS204 4.7 28.3 1.0
CZ B:ARG182 4.8 28.0 1.0
CB B:CYS206 4.9 27.3 1.0
CB B:ILE200 4.9 15.4 1.0

Sodium binding site 2 out of 2 in 6gl4

Go back to Sodium Binding Sites List in 6gl4
Sodium binding site 2 out of 2 in the Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Structure of GLUA2O Ligand-Binding Domain (S1S2J) in Complex with Glutamate and Sodium Bromide at 1.95 A Resolution within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Na306

b:28.1
occ:1.00
OD1 B:ASN242 2.1 27.4 1.0
O B:HOH499 2.3 19.2 1.0
O B:HOH424 2.3 31.4 1.0
O B:HOH573 2.6 15.6 0.3
CG B:ASN242 3.0 22.9 1.0
ND2 B:ASN242 3.3 30.2 1.0
O B:HOH529 4.0 20.2 1.0
OD1 B:ASP248 4.1 29.7 1.0
OD2 B:ASP248 4.3 30.1 1.0
O B:HOH489 4.4 22.1 1.0
CB B:ASN242 4.4 17.2 1.0
CG B:ASP248 4.5 28.8 1.0
O B:HOH573 4.7 30.8 0.7
O B:HOH443 4.7 20.0 1.0
O B:ASN242 4.8 15.8 1.0
CA B:ASN242 4.9 16.0 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: Tue Oct 8 09:01:52 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy