Atomistry » Sodium » PDB 5v0e-5vb8 » 5vb3
Atomistry »
  Sodium »
    PDB 5v0e-5vb8 »
      5vb3 »

Sodium in PDB 5vb3: X-Ray Structure of Nuclear Receptor Ror-Gammat Ligand Binding Domain + SRC2 Peptide

Protein crystallography data

The structure of X-Ray Structure of Nuclear Receptor Ror-Gammat Ligand Binding Domain + SRC2 Peptide, PDB code: 5vb3 was solved by X.Li, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.33 / 1.95
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 61.272, 61.272, 154.226, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 23

Sodium Binding Sites:

The binding sites of Sodium atom in the X-Ray Structure of Nuclear Receptor Ror-Gammat Ligand Binding Domain + SRC2 Peptide (pdb code 5vb3). 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 X-Ray Structure of Nuclear Receptor Ror-Gammat Ligand Binding Domain + SRC2 Peptide, PDB code: 5vb3:

Sodium binding site 1 out of 1 in 5vb3

Go back to Sodium Binding Sites List in 5vb3
Sodium binding site 1 out of 1 in the X-Ray Structure of Nuclear Receptor Ror-Gammat Ligand Binding Domain + SRC2 Peptide


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of X-Ray Structure of Nuclear Receptor Ror-Gammat Ligand Binding Domain + SRC2 Peptide within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na601

b:28.8
occ:1.00
O A:CYS366 2.6 23.4 1.0
O A:TYR369 2.8 27.1 1.0
OG A:SER408 2.9 33.1 1.0
O A:HOH822 2.9 35.3 1.0
O A:HOH753 2.9 39.6 1.0
O A:HOH833 2.9 34.7 1.0
O A:HOH773 3.3 38.5 1.0
CB A:SER408 3.6 25.9 1.0
C A:CYS366 3.7 22.7 1.0
NH2 A:ARG296 3.9 41.1 1.0
C A:TYR369 4.0 23.0 1.0
CA A:SER408 4.2 23.9 1.0
O A:HOH849 4.3 37.3 1.0
CA A:CYS366 4.5 27.9 1.0
N A:TYR369 4.6 21.8 1.0
CB A:TYR369 4.6 24.0 1.0
N A:ARG367 4.6 21.7 1.0
CA A:ARG367 4.6 21.9 1.0
CA A:TYR369 4.6 23.5 1.0
CB A:CYS366 4.6 25.2 1.0
O A:ARG367 4.7 26.0 1.0
CD2 A:TYR369 4.7 25.1 1.0
C A:ARG367 4.7 23.0 1.0

Reference:

X.Li, M.Anderson, D.Collin, I.Muegge, J.Wan, D.Brennan, S.Kugler, D.Terenzio, C.Kennedy, S.Lin, M.E.Labadia, B.Cook, R.Hughes, N.A.Farrow. Structural Studies Unravel the Active Conformation of Apo Ror Gamma T Nuclear Receptor and A Common Inverse Agonism of Two Diverse Classes of Ror Gamma T Inhibitors. J. Biol. Chem. V. 292 11618 2017.
ISSN: ESSN 1083-351X
PubMed: 28546429
DOI: 10.1074/JBC.M117.789024
Page generated: Tue Oct 8 00:46:57 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