Atomistry » Chlorine » PDB 3nw8-3o69 » 3o3l
Atomistry »
  Chlorine »
    PDB 3nw8-3o69 »
      3o3l »

Chlorine in PDB 3o3l: Structure of the Ptp-Like Phytase From Selenomonas Ruminantium in Complex with Myo-Inositol (1,3,4,5)Tetrakisphosphate

Protein crystallography data

The structure of Structure of the Ptp-Like Phytase From Selenomonas Ruminantium in Complex with Myo-Inositol (1,3,4,5)Tetrakisphosphate, PDB code: 3o3l was solved by R.J.Gruninger, L.B.Selinger, S.C.Mosimann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.40 / 1.85
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 46.130, 136.950, 79.910, 90.00, 102.95, 90.00
R / Rfree (%) 16.3 / 18.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of the Ptp-Like Phytase From Selenomonas Ruminantium in Complex with Myo-Inositol (1,3,4,5)Tetrakisphosphate (pdb code 3o3l). 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 the Ptp-Like Phytase From Selenomonas Ruminantium in Complex with Myo-Inositol (1,3,4,5)Tetrakisphosphate, PDB code: 3o3l:

Chlorine binding site 1 out of 1 in 3o3l

Go back to Chlorine Binding Sites List in 3o3l
Chlorine binding site 1 out of 1 in the Structure of the Ptp-Like Phytase From Selenomonas Ruminantium in Complex with Myo-Inositol (1,3,4,5)Tetrakisphosphate


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of the Ptp-Like Phytase From Selenomonas Ruminantium in Complex with Myo-Inositol (1,3,4,5)Tetrakisphosphate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl2000

b:16.7
occ:1.00
O A:HOH2215 3.1 23.2 1.0
O A:HOH2449 3.2 43.2 1.0
N A:GLN161 3.2 11.8 1.0
O A:HOH2204 3.3 16.2 1.0
CA A:SER160 3.8 14.0 1.0
CB A:SER160 3.9 12.9 1.0
C A:SER160 4.0 13.7 1.0
CB A:GLN161 4.0 10.6 1.0
CA A:GLN161 4.2 11.5 1.0
CB A:GLU230 4.3 16.1 1.0
CG A:GLU230 4.6 20.6 1.0
O A:HOH2085 4.6 14.7 1.0
O A:HOH2124 5.0 21.5 1.0
OG A:SER160 5.0 12.9 1.0

Reference:

R.J.Gruninger, S.Dobing, A.Smith, H.J.Weiden, L.B.Selinger, S.C.Mosimann. Structural Analysis of Substrate Binding in Ptplps To Be Published.
Page generated: Sun Jul 21 01:22:35 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