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Sodium in PDB 4pb1: Structure of Vccnt-7C8C Bound to Ribavirin

Protein crystallography data

The structure of Structure of Vccnt-7C8C Bound to Ribavirin, PDB code: 4pb1 was solved by Z.L.Johnson, S.-Y.Lee, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.20 / 2.80
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 119.749, 119.749, 83.638, 90.00, 90.00, 120.00
R / Rfree (%) 22.2 / 25.9

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of Vccnt-7C8C Bound to Ribavirin (pdb code 4pb1). 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 Structure of Vccnt-7C8C Bound to Ribavirin, PDB code: 4pb1:

Sodium binding site 1 out of 1 in 4pb1

Go back to Sodium Binding Sites List in 4pb1
Sodium binding site 1 out of 1 in the Structure of Vccnt-7C8C Bound to Ribavirin


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Structure of Vccnt-7C8C Bound to Ribavirin within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na502

b:64.5
occ:1.00
O A:HOH601 2.3 44.4 1.0
O A:VAL152 2.4 38.3 1.0
O A:ILE184 2.4 42.9 1.0
O A:ASN149 2.4 43.6 1.0
OG A:SER183 2.4 45.1 1.0
OD1 A:ASN149 2.5 43.0 1.0
C A:ASN149 3.2 40.4 1.0
CG A:ASN149 3.2 44.5 1.0
CB A:SER183 3.2 42.5 1.0
CA A:ASN149 3.3 41.5 1.0
CB A:ASN149 3.3 41.6 1.0
C A:VAL152 3.5 34.8 1.0
C A:ILE184 3.5 40.9 1.0
N A:ILE184 3.9 43.8 1.0
C A:SER183 3.9 41.7 1.0
CA A:GLY153 3.9 35.4 1.0
C A:GLY153 3.9 37.9 1.0
CA A:SER183 4.2 41.9 1.0
N A:GLY153 4.2 39.8 1.0
CA A:ILE184 4.2 42.1 1.0
N A:GLN154 4.3 43.2 1.0
O A:GLY153 4.3 40.5 1.0
O A:SER183 4.3 39.2 1.0
O A:GLY180 4.3 46.9 1.0
O A:GLY179 4.4 48.1 1.0
N A:ILE150 4.5 51.8 1.0
ND2 A:ASN149 4.5 40.1 1.0
CA A:GLY180 4.5 41.8 1.0
N A:ALA185 4.6 40.4 1.0
N A:VAL152 4.7 36.5 1.0
CA A:VAL152 4.7 33.1 1.0
N A:ASN149 4.7 46.9 1.0
C A:GLY180 4.9 42.2 1.0
CA A:GLN154 4.9 46.6 1.0
CA A:ALA185 4.9 42.2 1.0
N A:SER183 4.9 44.9 1.0

Reference:

Z.L.Johnson, J.H.Lee, K.Lee, M.Lee, D.Y.Kwon, J.Hong, S.Y.Lee. Structural Basis of Nucleoside and Nucleoside Drug Selectivity By Concentrative Nucleoside Transporters. Elife V. 3 03604 2014.
ISSN: ESSN 2050-084X
PubMed: 25082345
DOI: 10.7554/ELIFE.03604
Page generated: Mon Oct 7 17:40:13 2024

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