Atomistry » Chlorine » PDB 3gxh-3hcx » 3h4x
Atomistry »
  Chlorine »
    PDB 3gxh-3hcx »
      3h4x »

Chlorine in PDB 3h4x: Structure of A Ca+2 Dependent Phosphatidylinositol-Specific Phospholipase C (Pi-Plc) Enzyme From Streptomyces Antibioticus

Enzymatic activity of Structure of A Ca+2 Dependent Phosphatidylinositol-Specific Phospholipase C (Pi-Plc) Enzyme From Streptomyces Antibioticus

All present enzymatic activity of Structure of A Ca+2 Dependent Phosphatidylinositol-Specific Phospholipase C (Pi-Plc) Enzyme From Streptomyces Antibioticus:
3.1.4.11;

Protein crystallography data

The structure of Structure of A Ca+2 Dependent Phosphatidylinositol-Specific Phospholipase C (Pi-Plc) Enzyme From Streptomyces Antibioticus, PDB code: 3h4x was solved by M.R.Jackson, T.L.Selby, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 51.97 / 1.23
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 51.968, 154.819, 41.324, 90.00, 90.00, 90.00
R / Rfree (%) 17.3 / 19

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of A Ca+2 Dependent Phosphatidylinositol-Specific Phospholipase C (Pi-Plc) Enzyme From Streptomyces Antibioticus (pdb code 3h4x). 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 Ca+2 Dependent Phosphatidylinositol-Specific Phospholipase C (Pi-Plc) Enzyme From Streptomyces Antibioticus, PDB code: 3h4x:

Chlorine binding site 1 out of 1 in 3h4x

Go back to Chlorine Binding Sites List in 3h4x
Chlorine binding site 1 out of 1 in the Structure of A Ca+2 Dependent Phosphatidylinositol-Specific Phospholipase C (Pi-Plc) Enzyme From Streptomyces Antibioticus


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 Ca+2 Dependent Phosphatidylinositol-Specific Phospholipase C (Pi-Plc) Enzyme From Streptomyces Antibioticus within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl340

b:10.4
occ:1.00
 OG1 A:THR27 2.9 11.1 1.0
O A:HOH636 3.0 28.0 1.0
N A:TRP179 3.2 8.5 1.0
CA A:GLY29 3.6 8.5 1.0
CA A:GLY178 3.7 9.6 1.0
ND1 A:HIS280 3.8 10.8 1.0
CB A:HIS280 3.9 8.6 1.0
N A:GLY29 3.9 8.3 1.0
CG A:HIS280 3.9 9.5 1.0
CD1 A:TRP179 3.9 7.5 1.0
C A:GLY178 3.9 8.9 1.0
CB A:THR27 4.0 10.9 1.0
C A:GLY29 4.0 8.7 1.0
CB A:TRP179 4.1 8.1 1.0
CG2 A:THR30 4.2 10.7 1.0
CA A:TRP179 4.2 8.2 1.0
O A:TRP179 4.3 8.5 1.0
O A:HOH727 4.3 12.3 1.0
CG A:TRP179 4.4 7.7 1.0
CG2 A:THR27 4.4 11.9 1.0
N A:THR30 4.4 9.0 1.0
O A:GLY29 4.5 9.0 1.0
CE1 A:HIS280 4.5 11.7 1.0
O A:HOH718 4.5 9.2 1.0
CD2 A:HIS280 4.6 10.8 1.0
C A:TRP179 4.7 8.3 1.0
CA A:HIS280 4.8 8.4 1.0
NE2 A:HIS280 5.0 11.7 1.0
N A:GLY178 5.0 10.0 1.0

Reference:

M.R.Jackson, T.L.Selby. Crystal Structure of A CA2+-Dependent Pi-Plc To Be Published.
Page generated: Sat Jul 20 20:37:57 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy