Atomistry » Sodium » PDB 4jvl-4khs » 4kfm
Atomistry »
  Sodium »
    PDB 4jvl-4khs »
      4kfm »

Sodium in PDB 4kfm: Crystal Structure of the G Protein-Gated Inward Rectifier K+ Channel GIRK2 (KIR3.2) in Complex with the Beta-Gamma G Protein Subunits

Protein crystallography data

The structure of Crystal Structure of the G Protein-Gated Inward Rectifier K+ Channel GIRK2 (KIR3.2) in Complex with the Beta-Gamma G Protein Subunits, PDB code: 4kfm was solved by M.R.Whorton, R.Mackinnon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.89 / 3.45
Space group I 4 2 2
Cell size a, b, c (Å), α, β, γ (°) 127.308, 127.308, 309.392, 90.00, 90.00, 90.00
R / Rfree (%) 22.8 / 26.5

Other elements in 4kfm:

The structure of Crystal Structure of the G Protein-Gated Inward Rectifier K+ Channel GIRK2 (KIR3.2) in Complex with the Beta-Gamma G Protein Subunits also contains other interesting chemical elements:

Potassium (K) 5 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of the G Protein-Gated Inward Rectifier K+ Channel GIRK2 (KIR3.2) in Complex with the Beta-Gamma G Protein Subunits (pdb code 4kfm). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of the G Protein-Gated Inward Rectifier K+ Channel GIRK2 (KIR3.2) in Complex with the Beta-Gamma G Protein Subunits, PDB code: 4kfm:

Sodium binding site 1 out of 1 in 4kfm

Go back to Sodium Binding Sites List in 4kfm
Sodium binding site 1 out of 1 in the Crystal Structure of the G Protein-Gated Inward Rectifier K+ Channel GIRK2 (KIR3.2) in Complex with the Beta-Gamma G Protein Subunits


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of the G Protein-Gated Inward Rectifier K+ Channel GIRK2 (KIR3.2) in Complex with the Beta-Gamma G Protein Subunits within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na407

b:97.1
occ:1.00
OD2 A:ASP228 2.5 0.3 1.0
O A:ARG230 2.9 99.8 1.0
O A:SER232 3.3 0.6 1.0
CG A:ASP228 3.5 0.6 1.0
O A:LEU275 3.6 0.4 1.0
O A:VAL276 3.8 0.8 1.0
CA A:VAL276 3.9 0.6 1.0
CB A:ASP228 4.0 0.8 1.0
C A:ARG230 4.1 0.9 1.0
ND1 A:HIS233 4.2 0.7 1.0
O A:ASP228 4.2 0.7 1.0
O A:ASN231 4.2 0.4 1.0
C A:VAL276 4.3 0.3 1.0
C A:SER232 4.4 0.1 1.0
C A:ASN231 4.4 0.6 1.0
C A:LEU275 4.5 100.0 1.0
CG1 A:VAL276 4.5 0.9 1.0
OD1 A:ASP228 4.5 0.8 1.0
CA A:ASN231 4.7 0.1 1.0
CB A:VAL276 4.7 0.5 1.0
CE1 A:HIS233 4.7 0.8 1.0
N A:VAL276 4.7 0.4 1.0
N A:ASN231 4.9 0.5 1.0
C A:ASP228 4.9 99.8 1.0
CA A:HIS233 4.9 1.0 1.0
CG2 A:VAL276 4.9 0.2 1.0
N A:SER232 4.9 0.2 1.0

Reference:

M.R.Whorton, R.Mackinnon. X-Ray Structure of the Mammalian GIRK2-Beta Gamma G-Protein Complex. Nature V. 498 190 2013.
ISSN: ISSN 0028-0836
PubMed: 23739333
DOI: 10.1038/NATURE12241
Page generated: Tue Dec 15 06:49:40 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy