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Sodium in PDB 4pd8: Structure of Vccnt-7C8C Bound to Pyrrolo-Cytidine

Protein crystallography data

The structure of Structure of Vccnt-7C8C Bound to Pyrrolo-Cytidine, PDB code: 4pd8 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) 39.16 / 2.75
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 119.636, 119.636, 83.064, 90.00, 90.00, 120.00
R / Rfree (%) 20.2 / 24.7

Sodium Binding Sites:

The binding sites of Sodium atom in the Structure of Vccnt-7C8C Bound to Pyrrolo-Cytidine (pdb code 4pd8). 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 Pyrrolo-Cytidine, PDB code: 4pd8:

Sodium binding site 1 out of 1 in 4pd8

Go back to Sodium Binding Sites List in 4pd8
Sodium binding site 1 out of 1 in the Structure of Vccnt-7C8C Bound to Pyrrolo-Cytidine


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 Pyrrolo-Cytidine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na502

b:54.1
occ:1.00
O A:ILE184 2.3 49.0 1.0
O A:HOH601 2.4 48.0 1.0
OG A:SER183 2.4 47.6 1.0
O A:VAL152 2.4 49.7 1.0
O A:ASN149 2.5 48.3 1.0
OD1 A:ASN149 2.5 47.7 1.0
C A:ASN149 3.3 45.1 1.0
CG A:ASN149 3.3 49.2 1.0
CA A:ASN149 3.3 46.2 1.0
CB A:ASN149 3.3 46.3 1.0
CB A:SER183 3.3 45.0 1.0
C A:ILE184 3.5 47.0 1.0
C A:VAL152 3.6 46.3 1.0
C A:GLY153 3.9 41.0 1.0
CA A:GLY153 3.9 38.4 1.0
N A:ILE184 3.9 49.9 1.0
C A:SER183 4.0 44.2 1.0
N A:GLN154 4.1 41.8 1.0
N A:GLY153 4.2 42.8 1.0
CA A:ILE184 4.2 48.2 1.0
O A:GLY153 4.3 43.5 1.0
CA A:SER183 4.3 44.5 1.0
O A:GLY180 4.4 49.6 1.0
O A:GLY179 4.4 49.8 1.0
O A:SER183 4.4 41.8 1.0
CA A:GLY180 4.5 44.6 1.0
ND2 A:ASN149 4.5 44.8 1.0
N A:ILE150 4.6 57.4 1.0
N A:ALA185 4.6 43.5 1.0
N A:ASN149 4.7 51.6 1.0
CA A:GLN154 4.7 45.1 1.0
CA A:ALA185 4.8 45.4 1.0
CA A:VAL152 4.8 44.6 1.0
N A:VAL152 4.8 48.0 1.0
C A:GLY180 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 17:42:09 2024

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