Atomistry » Chlorine » PDB 4i22-4ibe » 4i8y
Atomistry »
  Chlorine »
    PDB 4i22-4ibe »
      4i8y »

Chlorine in PDB 4i8y: Structure of the Unliganded N254Y/H258Y Mutant of the Phosphatidylinositol-Specific Phospholipase C From S. Aureus

Enzymatic activity of Structure of the Unliganded N254Y/H258Y Mutant of the Phosphatidylinositol-Specific Phospholipase C From S. Aureus

All present enzymatic activity of Structure of the Unliganded N254Y/H258Y Mutant of the Phosphatidylinositol-Specific Phospholipase C From S. Aureus:
4.6.1.13;

Protein crystallography data

The structure of Structure of the Unliganded N254Y/H258Y Mutant of the Phosphatidylinositol-Specific Phospholipase C From S. Aureus, PDB code: 4i8y was solved by R.I.Goldstein, J.Cheng, B.Stec, A.Gershenson, M.F.Roberts, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.87 / 2.10
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 85.555, 57.775, 61.379, 90.00, 90.00, 90.00
R / Rfree (%) 18.5 / 24.6

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of the Unliganded N254Y/H258Y Mutant of the Phosphatidylinositol-Specific Phospholipase C From S. Aureus (pdb code 4i8y). 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 Unliganded N254Y/H258Y Mutant of the Phosphatidylinositol-Specific Phospholipase C From S. Aureus, PDB code: 4i8y:

Chlorine binding site 1 out of 1 in 4i8y

Go back to Chlorine Binding Sites List in 4i8y
Chlorine binding site 1 out of 1 in the Structure of the Unliganded N254Y/H258Y Mutant of the Phosphatidylinositol-Specific Phospholipase C From S. Aureus


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 Unliganded N254Y/H258Y Mutant of the Phosphatidylinositol-Specific Phospholipase C From S. Aureus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl500

b:59.0
occ:1.00
 NE2 A:HIS86 3.4 40.4 1.0
CD2 A:LEU37 3.5 31.5 1.0
N A:LYS38 3.6 30.7 1.0
NZ A:LYS42 3.6 45.3 1.0
N A:ASP39 3.7 35.9 1.0
CB A:ASP39 3.8 38.2 1.0
CE A:LYS42 3.8 41.5 1.0
CA A:LEU37 3.9 28.8 1.0
CE1 A:HIS86 4.2 40.6 1.0
CB A:LEU37 4.2 31.0 1.0
C A:LEU37 4.3 30.6 1.0
CD2 A:HIS86 4.4 39.6 1.0
CA A:ASP39 4.4 34.9 1.0
CG A:LEU37 4.5 29.6 1.0
CA A:LYS38 4.6 32.1 1.0
C A:LYS38 4.6 34.6 1.0
O A:THR36 4.7 28.9 1.0
CB A:LYS38 4.9 33.9 1.0

Reference:

J.Cheng, R.Goldstein, A.Gershenson, B.Stec, M.F.Roberts. The Cation-Pi Box Is A Specific Phosphatidylcholine Membrane Targeting Motif. J.Biol.Chem. V. 288 14863 2013.
ISSN: ISSN 0021-9258
PubMed: 23576432
DOI: 10.1074/JBC.M113.466532
Page generated: Sun Jul 21 16:27:12 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy