Atomistry » Sodium » PDB 4yil-4z48 » 4yt9
Atomistry »
  Sodium »
    PDB 4yil-4z48 »
      4yt9 »

Sodium in PDB 4yt9: Crystal Structure of Porphyromonas Gingivalis Peptidylarginine Deiminase (Ppad) Substrate-Unbound.

Protein crystallography data

The structure of Crystal Structure of Porphyromonas Gingivalis Peptidylarginine Deiminase (Ppad) Substrate-Unbound., PDB code: 4yt9 was solved by T.Goulas, D.Mizgalska, I.Garcia-Ferrer, T.Kantyka, T.Guevara, B.Szmigielski, A.Sroka, C.Millan, I.Uson, F.Veillard, B.Potempa, P.Mydel, M.Sola, J.Potempa, F.X.Gomis-Ruth, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.01 / 1.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 58.560, 60.300, 113.680, 90.00, 90.00, 90.00
R / Rfree (%) 15.7 / 17.7

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Porphyromonas Gingivalis Peptidylarginine Deiminase (Ppad) Substrate-Unbound. (pdb code 4yt9). 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 Porphyromonas Gingivalis Peptidylarginine Deiminase (Ppad) Substrate-Unbound., PDB code: 4yt9:

Sodium binding site 1 out of 1 in 4yt9

Go back to Sodium Binding Sites List in 4yt9
Sodium binding site 1 out of 1 in the Crystal Structure of Porphyromonas Gingivalis Peptidylarginine Deiminase (Ppad) Substrate-Unbound.


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 Porphyromonas Gingivalis Peptidylarginine Deiminase (Ppad) Substrate-Unbound. within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na501

b:19.2
occ:1.00
OD1 A:ASP158 2.4 20.3 1.0
O A:ASP158 2.4 20.6 1.0
O A:PHE148 2.4 18.2 1.0
O A:HOH818 2.4 19.0 1.0
OD1 A:ASP147 2.5 20.8 1.0
O A:HOH860 2.6 34.0 1.0
C A:ASP158 3.3 22.9 1.0
CG A:ASP147 3.4 22.7 1.0
CG A:ASP158 3.4 25.3 1.0
C A:PHE148 3.6 18.5 1.0
CA A:ASP158 3.6 20.9 1.0
OD2 A:ASP147 3.7 24.6 1.0
N A:PHE148 4.0 17.0 1.0
N A:TYR150 4.0 17.2 1.0
CB A:ASP158 4.1 20.8 1.0
CG A:PRO161 4.3 22.7 1.0
CD A:PRO161 4.3 19.9 1.0
OD2 A:ASP158 4.4 30.4 1.0
CA A:PHE148 4.5 15.3 1.0
CB A:TYR150 4.5 19.6 1.0
N A:ILE149 4.5 17.0 1.0
CA A:ILE149 4.6 16.5 1.0
N A:GLU159 4.6 21.4 1.0
C A:ILE149 4.7 19.1 1.0
CB A:ASP147 4.8 18.4 1.0
CD1 A:PHE45 4.8 25.6 1.0
CD1 A:PHE148 4.8 16.6 1.0
CA A:TYR150 4.8 17.5 1.0
O A:TYR131 4.8 19.4 1.0
N A:ASP158 5.0 21.1 1.0

Reference:

T.Goulas, D.Mizgalska, I.Garcia-Ferrer, T.Kantyka, T.Guevara, B.Szmigielski, A.Sroka, C.Millan, I.Uson, F.Veillard, B.Potempa, P.Mydel, M.Sola, J.Potempa, F.X.Gomis-Ruth. Structure and Mechanism of A Bacterial Host-Protein Citrullinating Virulence Factor, Porphyromonas Gingivalis Peptidylarginine Deiminase. Sci Rep V. 5 11969 2015.
ISSN: ESSN 2045-2322
PubMed: 26132828
DOI: 10.1038/SREP11969
Page generated: Mon Oct 7 19:34:23 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy