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Chlorine in PDB 2gjt: Crystal Structure of the Human Receptor Phosphatase Ptpro

Enzymatic activity of Crystal Structure of the Human Receptor Phosphatase Ptpro

All present enzymatic activity of Crystal Structure of the Human Receptor Phosphatase Ptpro:
3.1.3.48;

Protein crystallography data

The structure of Crystal Structure of the Human Receptor Phosphatase Ptpro, PDB code: 2gjt was solved by A.Barr, E.Ugochukwu, J.Eswaran, S.Das, F.Niesen, P.Savitsky, A.Turnbull, M.Sundstrom, C.Arrowsmith, A.Edwards, J.Weigelt, F.Von Delft, E.Papagrigoriou, S.Knapp, Structural Genomics Consortium (Sgc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.91 / 2.15
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 131.060, 131.060, 77.530, 90.00, 90.00, 120.00
R / Rfree (%) 17.9 / 23.4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of the Human Receptor Phosphatase Ptpro (pdb code 2gjt). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the Crystal Structure of the Human Receptor Phosphatase Ptpro, PDB code: 2gjt:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6;

Chlorine binding site 1 out of 6 in 2gjt

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Chlorine binding site 1 out of 6 in the Crystal Structure of the Human Receptor Phosphatase Ptpro


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 Human Receptor Phosphatase Ptpro within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl301

b:60.4
occ:1.00
 N A:MET1089 3.2 32.7 1.0
O A:MET1089 3.6 30.6 1.0
O A:ASP1087 3.9 27.9 1.0
CA A:GLU1088 3.9 26.9 1.0
C A:GLU1088 4.1 34.4 1.0
CA A:MET1089 4.1 31.8 1.0
O A:HOH36 4.2 29.7 1.0
CB A:MET1089 4.3 36.9 1.0
C A:MET1089 4.3 30.7 1.0
CG A:GLU1088 4.5 42.4 1.0
C A:ASP1087 4.8 28.0 1.0
CB A:GLU1088 4.8 31.7 1.0
N A:GLU1088 4.8 23.1 1.0

Chlorine binding site 2 out of 6 in 2gjt

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Chlorine binding site 2 out of 6 in the Crystal Structure of the Human Receptor Phosphatase Ptpro


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of the Human Receptor Phosphatase Ptpro within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:72.3
occ:1.00
 O A:HOH38 3.3 27.8 1.0
NE2 A:GLN1005 3.4 23.9 1.0
O B:HOH95 3.9 49.7 1.0
CB A:TYR997 4.2 26.4 1.0
CA A:SER977 4.3 32.2 1.0
CD2 A:TYR997 4.3 28.2 1.0
CB A:SER977 4.3 39.2 1.0
CE1 A:TYR1174 4.4 35.8 1.0
O A:PHE976 4.4 31.0 1.0
CD A:GLN1005 4.4 31.5 1.0
CG A:GLN1005 4.4 32.8 1.0
O A:HOH231 4.6 34.1 1.0
CG A:TYR997 4.6 27.0 1.0
CD1 A:TYR1174 4.7 33.0 1.0
CE2 A:PHE976 4.8 24.3 1.0
CD2 A:PHE976 5.0 36.8 1.0

Chlorine binding site 3 out of 6 in 2gjt

Go back to Chlorine Binding Sites List in 2gjt
Chlorine binding site 3 out of 6 in the Crystal Structure of the Human Receptor Phosphatase Ptpro


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of the Human Receptor Phosphatase Ptpro within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl303

b:64.3
occ:1.00
 CB A:GLN1005 4.1 28.3 1.0
CD1 B:PHE976 4.1 33.7 1.0
CD A:PRO1004 4.2 29.2 1.0
O A:HOH28 4.3 47.5 1.0
CG B:PHE976 4.3 24.6 1.0
N A:GLN1005 4.3 31.1 1.0
OE1 A:GLN1005 4.3 34.1 1.0
CE1 B:PHE976 4.3 27.2 1.0
O A:HOH178 4.4 37.0 1.0
CD1 B:ILE952 4.5 31.8 1.0
CG A:GLN1005 4.5 32.8 1.0
CG2 B:ILE952 4.5 31.9 1.0
CD2 B:PHE976 4.7 32.5 1.0
CA A:GLN1005 4.7 24.6 1.0
CZ B:PHE976 4.7 31.7 1.0
CB B:PHE976 4.7 32.2 1.0
OG A:SER1003 4.8 37.4 1.0
CB A:SER1003 4.8 41.1 1.0
CD A:GLN1005 4.8 31.5 1.0
CG A:PRO1004 4.8 41.7 1.0
CG1 B:ILE952 4.9 42.0 1.0
CE2 B:PHE976 4.9 27.4 1.0
N A:PRO1004 4.9 26.4 1.0

Chlorine binding site 4 out of 6 in 2gjt

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Chlorine binding site 4 out of 6 in the Crystal Structure of the Human Receptor Phosphatase Ptpro


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of the Human Receptor Phosphatase Ptpro within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl305

b:69.2
occ:1.00
 O A:HOH45 3.6 37.7 1.0
CG A:GLN1184 3.9 36.7 1.0
CG A:GLU1183 3.9 58.1 1.0
NE1 A:TRP1100 4.1 31.4 1.0
CG A:PRO1106 4.2 32.0 1.0
CB A:PHE1187 4.3 31.4 1.0
CA A:GLN1184 4.3 42.0 1.0
CG A:PHE1187 4.3 25.4 1.0
O A:GLU1183 4.3 33.9 1.0
CD2 A:PHE1187 4.4 39.5 1.0
N A:GLN1184 4.4 30.6 1.0
C A:GLU1183 4.5 38.3 1.0
O A:GLY1104 4.6 65.8 1.0
CD A:GLU1183 4.6 35.0 1.0
OE1 A:GLU1183 4.6 45.6 1.0
CG A:PRO1101 4.7 37.6 1.0
CB A:GLN1184 4.7 34.9 1.0
CD A:PRO1106 4.8 23.5 1.0
CE2 A:TRP1100 4.8 32.7 1.0
CZ2 A:TRP1100 4.8 33.2 1.0

Chlorine binding site 5 out of 6 in 2gjt

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Chlorine binding site 5 out of 6 in the Crystal Structure of the Human Receptor Phosphatase Ptpro


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of the Human Receptor Phosphatase Ptpro within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl306

b:69.0
occ:1.00
 OE1 A:GLU1170 3.7 49.5 1.0
NH2 A:ARG1151 3.9 34.1 1.0
CA A:LEU1167 3.9 37.3 1.0
O A:GLY1166 4.0 32.6 1.0
N A:LEU1167 4.0 31.8 1.0
C A:GLY1166 4.1 32.1 1.0
CD A:GLU1170 4.3 41.3 1.0
CB A:LEU1167 4.4 28.3 1.0
CB A:GLU1170 4.6 32.9 1.0
OE2 A:GLU1170 4.6 40.7 1.0
CD1 A:LEU1167 4.7 36.5 1.0
CA A:GLY1166 4.8 27.7 1.0
O A:HOH117 4.9 39.0 1.0
CZ A:ARG1151 5.0 34.4 1.0

Chlorine binding site 6 out of 6 in 2gjt

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Chlorine binding site 6 out of 6 in the Crystal Structure of the Human Receptor Phosphatase Ptpro


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Crystal Structure of the Human Receptor Phosphatase Ptpro within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl304

b:67.9
occ:1.00
 CD B:PRO1004 3.8 35.9 1.0
CD1 A:PHE976 4.0 28.5 1.0
CE1 A:PHE976 4.2 26.8 1.0
CG A:PHE976 4.2 22.5 1.0
N B:GLN1005 4.3 33.0 1.0
CB B:GLN1005 4.3 28.6 1.0
CG B:PRO1004 4.4 35.5 1.0
OG B:SER1003 4.5 39.1 1.0
N B:PRO1004 4.5 35.4 1.0
CB B:SER1003 4.5 42.5 1.0
OE1 B:GLN1005 4.6 31.5 1.0
CZ A:PHE976 4.6 32.4 1.0
CD2 A:PHE976 4.6 36.8 1.0
CD1 A:ILE952 4.6 34.9 1.0
CB B:PRO1004 4.6 30.6 1.0
CE2 A:PHE976 4.7 24.3 1.0
CG2 A:ILE952 4.7 34.0 1.0
CG B:GLN1005 4.8 28.1 1.0
CB A:PHE976 4.8 31.7 1.0
CG1 A:ILE952 4.8 33.0 1.0
CA B:GLN1005 4.9 30.8 1.0
CA B:PRO1004 5.0 31.6 1.0

Reference:

A.J.Barr, E.Ugochukwu, W.H.Lee, O.N.King, P.Filippakopoulos, I.Alfano, P.Savitsky, N.A.Burgess-Brown, S.Muller, S.Knapp. Large-Scale Structural Analysis of the Classical Human Protein Tyrosine Phosphatome. Cell(Cambridge,Mass.) V. 136 352 2009.
ISSN: ISSN 0092-8674
PubMed: 19167335
DOI: 10.1016/J.CELL.2008.11.038
Page generated: Sat Jul 20 07:30:58 2024

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