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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: Fri Jul 11 00:35:36 2025

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