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Chlorine in PDB 6q6j: Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid

Enzymatic activity of Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid

All present enzymatic activity of Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid:
3.1.3.3;

Protein crystallography data

The structure of Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid, PDB code: 6q6j was solved by J.Wouters, M.Haufroid, M.Mirgaux, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.94 / 1.99
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 49.230, 130.490, 157.760, 90.00, 90.00, 90.00
R / Rfree (%) 19.8 / 24.7

Other elements in 6q6j:

The structure of Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid also contains other interesting chemical elements:

Calcium (Ca) 3 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid (pdb code 6q6j). 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 Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid, PDB code: 6q6j:

Chlorine binding site 1 out of 1 in 6q6j

Go back to Chlorine Binding Sites List in 6q6j
Chlorine binding site 1 out of 1 in the Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Human Phosphoserine Phosphatase with Substrate Analogue Homo-Cysteic Acid within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl303

b:41.7
occ:1.00
 O B:HOH437 3.0 46.0 1.0
OG B:SER114 3.1 40.0 1.0
N B:LEU135 3.2 41.0 1.0
N B:SER114 3.2 38.7 1.0
CB B:SER114 3.5 41.7 1.0
N B:ARG113 3.6 35.8 1.0
CB B:LEU135 3.7 42.6 1.0
CB B:PHE112 3.8 40.7 1.0
CG B:LEU135 3.9 44.7 1.0
CD1 B:LEU135 4.0 40.7 1.0
CA B:SER114 4.0 41.8 1.0
CA B:ARG134 4.0 42.6 1.0
CA B:LEU135 4.1 41.0 1.0
C B:PHE112 4.1 39.4 1.0
C B:ARG134 4.1 41.1 1.0
C B:ARG113 4.2 39.4 1.0
O B:ASN133 4.2 38.3 1.0
CA B:ARG113 4.3 35.9 1.0
CA B:PHE112 4.4 38.6 1.0
CB B:ARG113 4.5 42.3 1.0
O B:LEU135 4.6 42.0 1.0
CG B:PHE112 4.8 43.9 1.0
C B:LEU135 4.8 42.8 1.0
O B:PHE112 4.9 38.3 1.0
CB B:ARG134 4.9 41.6 1.0
O B:HOH468 5.0 55.2 1.0
N B:ARG134 5.0 39.1 1.0

Reference:

M.Haufroid, M.Mirgaux, L.Leherte, J.Wouters. Crystal Structures and Snapshots Along the Reaction Pathway of Human Phosphoserine Phosphatase. Acta Crystallogr D Struct V. 75 592 2019BIOL.
ISSN: ISSN 2059-7983
PubMed: 31205021
DOI: 10.1107/S2059798319006867
Page generated: Sat Jul 12 18:46:03 2025

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