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Chlorine in PDB 5rw7: INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z86622311

Enzymatic activity of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z86622311

All present enzymatic activity of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z86622311:
3.1.3.36; 3.1.3.56; 3.1.3.86;

Protein crystallography data

The structure of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z86622311, PDB code: 5rw7 was solved by W.J.Bradshaw, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.82 / 1.23
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 62.640, 79.530, 89.560, 90.00, 90.00, 90.00
R / Rfree (%) 17.9 / 19.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z86622311 (pdb code 5rw7). 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 INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z86622311, PDB code: 5rw7:

Chlorine binding site 1 out of 1 in 5rw7

Go back to Chlorine Binding Sites List in 5rw7
Chlorine binding site 1 out of 1 in the INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z86622311


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of INPP5D Pandda Analysis Group Deposition -- Crystal Structure of the Phosphatase and C2 Domains of SHIP1 in Complex with Z86622311 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl901

b:32.9
occ:0.60
 CL1 A:WMY901 0.0 32.9 0.6
C02 A:WMY901 1.8 35.7 0.6
C07 A:WMY901 2.7 37.9 0.6
C03 A:WMY901 2.8 36.7 0.6
CA A:GLU498 3.7 17.5 1.0
CG2 A:VAL479 3.8 13.4 1.0
CB A:LYS477 3.8 17.4 1.0
CG A:GLU498 3.8 25.1 1.0
CB A:GLU498 3.9 19.2 1.0
C06 A:WMY901 4.0 40.0 0.6
C04 A:WMY901 4.1 37.7 0.6
O A:GLU498 4.5 21.6 1.0
CA A:VAL479 4.5 11.9 1.0
CG A:LYS477 4.5 21.1 1.0
CD1 A:ILE501 4.5 16.4 1.0
C05 A:WMY901 4.6 38.3 0.6
O A:THR478 4.6 16.5 1.0
N A:GLU498 4.6 17.7 1.0
CB A:VAL479 4.6 12.7 1.0
C A:GLU498 4.6 17.8 1.0
N A:VAL479 4.7 11.7 1.0
CB A:ALA493 4.7 12.8 1.0
C A:THR478 4.8 13.8 1.0
CD A:GLU498 4.8 26.1 1.0
O A:LYS477 4.9 13.6 1.0
CB A:ILE501 4.9 13.6 1.0
CG2 A:ILE501 4.9 14.7 1.0
C A:LYS477 4.9 14.9 1.0

Reference:

W.J.Bradshaw, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi. INPP5D Pandda Analysis Group Deposition To Be Published.
Page generated: Fri Jul 26 16:35:03 2024

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