Atomistry » Chlorine » PDB 2uxn-2v6g » 2v06
Atomistry »
  Chlorine »
    PDB 2uxn-2v6g »
      2v06 »

Chlorine in PDB 2v06: Crystal Structure of the Ppm Ser-Thr Phosphatase Mspp From Mycobacterium Smegmatis at pH 5.5

Protein crystallography data

The structure of Crystal Structure of the Ppm Ser-Thr Phosphatase Mspp From Mycobacterium Smegmatis at pH 5.5, PDB code: 2v06 was solved by A.Wehenkel, M.Bellinzoni, F.Schaeffer, A.Villarino, P.M.Alzari, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 6.00 / 1.05
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 74.718, 83.596, 33.638, 90.00, 90.00, 90.00
R / Rfree (%) 13.1 / 18.8

Other elements in 2v06:

The structure of Crystal Structure of the Ppm Ser-Thr Phosphatase Mspp From Mycobacterium Smegmatis at pH 5.5 also contains other interesting chemical elements:

Magnesium (Mg) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Ppm Ser-Thr Phosphatase Mspp From Mycobacterium Smegmatis at pH 5.5 (pdb code 2v06). 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 Crystal Structure of the Ppm Ser-Thr Phosphatase Mspp From Mycobacterium Smegmatis at pH 5.5, PDB code: 2v06:

Chlorine binding site 1 out of 1 in 2v06

Go back to Chlorine Binding Sites List in 2v06
Chlorine binding site 1 out of 1 in the Crystal Structure of the Ppm Ser-Thr Phosphatase Mspp From Mycobacterium Smegmatis at pH 5.5


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of the Ppm Ser-Thr Phosphatase Mspp From Mycobacterium Smegmatis at pH 5.5 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1236

b:40.9
occ:1.00
O A:HOH2380 3.1 19.9 1.0
N A:ASN19 3.7 19.2 1.0
N A:GLU18 3.8 23.5 1.0
O A:ASN19 4.0 17.8 1.0
CB A:ARG17 4.0 20.4 1.0
CD A:ARG17 4.2 22.5 1.0
CB A:ASN19 4.2 19.7 1.0
CA A:ASN19 4.4 18.0 1.0
CA A:ARG17 4.4 22.4 1.0
CG A:ARG17 4.5 20.5 1.0
C A:ARG17 4.5 22.4 1.0
CD A:GLN21 4.5 20.2 1.0
NH1 A:ARG17 4.5 25.0 1.0
CA A:GLU18 4.6 24.2 1.0
OD1 A:ASN19 4.6 26.0 1.0
C A:GLU18 4.6 20.1 1.0
C A:ASN19 4.6 17.3 1.0
OE1 A:GLN21 4.6 22.9 1.0
CB A:GLU18 4.6 25.6 1.0
CG A:GLN21 4.7 17.9 1.0
NE2 A:GLN21 4.8 23.3 1.0
O A:HOH2064 4.9 30.2 1.0
O A:HOH2063 4.9 17.3 1.0
CG A:ASN19 4.9 23.6 1.0

Reference:

A.Wehenkel, M.Bellinzoni, F.Schaeffer, A.Villarino, P.M.Alzari. Structural and Binding Studies of the Three-Metal Center in Two Mycobacterial Ppm Ser/Thr Protein Phosphatases. J.Mol.Biol. V. 374 890 2007.
ISSN: ISSN 0022-2836
PubMed: 17961594
DOI: 10.1016/J.JMB.2007.09.076
Page generated: Sat Jul 20 11:29:34 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