Atomistry » Chlorine » PDB 4mlb-4ms4 » 4moy
Atomistry »
  Chlorine »
    PDB 4mlb-4ms4 »
      4moy »

Chlorine in PDB 4moy: Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1

Enzymatic activity of Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1

All present enzymatic activity of Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1:
3.1.3.16;

Protein crystallography data

The structure of Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1, PDB code: 4moy was solved by M.S.Choy, M.Hieke, W.Peti, R.Page, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.98 / 2.20
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 130.788, 130.788, 47.725, 90.00, 90.00, 120.00
R / Rfree (%) 15.1 / 18.5

Other elements in 4moy:

The structure of Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1 also contains other interesting chemical elements:

Manganese (Mn) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1 (pdb code 4moy). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1, PDB code: 4moy:

Chlorine binding site 1 out of 1 in 4moy

Go back to Chlorine Binding Sites List in 4moy
Chlorine binding site 1 out of 1 in the Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of A Second Nuclear PP1 Holoenzyme, Crystal Form 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl403

b:45.9
occ:1.00
N A:GLY215 2.9 48.2 1.0
N A:GLU230 3.3 31.1 1.0
CA A:GLY228 3.4 33.6 1.0
C A:GLY228 3.4 32.8 1.0
CB A:GLU230 3.4 32.7 1.0
N A:VAL231 3.6 36.7 1.0
N A:ALA229 3.7 32.3 1.0
CA A:GLU230 3.7 33.5 1.0
CA A:GLN214 3.8 57.0 1.0
CA A:GLY215 3.8 46.0 1.0
C A:GLN214 3.8 55.2 1.0
O A:GLY228 3.8 31.7 1.0
N A:GLY228 3.9 38.4 1.0
O A:VAL213 3.9 51.4 1.0
CG2 A:VAL231 4.0 37.3 1.0
C A:GLU230 4.1 35.6 1.0
C A:ALA229 4.2 33.6 1.0
O A:GLY215 4.3 46.9 1.0
CA A:ALA229 4.5 33.4 1.0
C A:GLY215 4.6 49.1 1.0
CB A:VAL231 4.6 35.8 1.0
CA A:VAL231 4.7 38.8 1.0
CB A:GLN214 4.7 50.0 1.0
C A:VAL213 4.7 56.6 1.0
N A:GLN214 4.7 58.6 1.0
O A:HOH572 4.8 45.6 1.0
O A:GLN214 5.0 54.0 1.0

Reference:

M.S.Choy, M.Hieke, G.S.Kumar, G.R.Lewis, K.R.Gonzalez-Dewhitt, R.P.Kessler, B.J.Stein, M.Hessenberger, A.C.Nairn, W.Peti, R.Page. Understanding the Antagonism of Retinoblastoma Protein Dephosphorylation By Pnuts Provides Insights Into the PP1 Regulatory Code. Proc.Natl.Acad.Sci.Usa V. 111 4097 2014.
ISSN: ISSN 0027-8424
PubMed: 24591642
DOI: 10.1073/PNAS.1317395111
Page generated: Fri Jul 11 19:14:37 2025

Last articles

I in 7VSO
I in 7W5O
I in 7V8T
I in 7VGY
I in 7UYG
I in 7UVG
I in 7UP5
I in 7UV0
I in 7UID
I in 7U6Z
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy