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 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy