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Chlorine in PDB 7fqu: Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA000470B

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA000470B

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA000470B:
3.1.3.48;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA000470B, PDB code: 7fqu was solved by T.Mehlman, J.Biel, S.M.Azeem, E.R.Nelson, S.Hossain, L.E.Dunnett, N.G.Paterson, A.Douangamath, R.Talon, D.Axford, H.Orins, F.Von Delft, D.A.Keedy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.81 / 1.86
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 89.54, 89.54, 106.29, 90, 90, 120
R / Rfree (%) 18.3 / 22.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA000470B (pdb code 7fqu). 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 Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA000470B, PDB code: 7fqu:

Chlorine binding site 1 out of 1 in 7fqu

Go back to Chlorine Binding Sites List in 7fqu
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA000470B


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA000470B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl702

b:49.5
occ:0.40
 CL11 A:JMV702 0.0 49.5 0.4
C10 A:JMV702 1.8 42.9 0.4
C09 A:JMV702 2.8 42.9 0.4
C12 A:JMV702 2.8 39.8 0.4
H121 A:JMV702 2.9 40.6 0.4
H091 A:JMV702 2.9 42.7 0.4
HG22 A:VAL49 3.2 36.0 1.0
HG23 A:VAL49 3.2 36.0 1.0
CG2 A:VAL49 3.6 37.3 1.0
OD2 A:ASP48 3.7 67.3 1.0
HG21 A:VAL49 3.8 36.0 1.0
HD12 A:ILE219 3.9 35.0 1.0
OD1 A:ASP48 4.0 59.0 1.0
C08 A:JMV702 4.0 42.6 0.4
C06 A:JMV702 4.1 39.4 0.4
CG A:ASP48 4.1 59.3 1.0
HB2 A:ALA217 4.2 31.9 1.0
HB3 A:TYR46 4.2 37.5 1.0
HZ A:PHE182 4.3 41.6 0.4
OE1 A:GLN262 4.3 42.1 0.4
HB1 A:ALA217 4.5 31.9 1.0
C07 A:JMV702 4.5 41.8 0.4
CG A:TYR46 4.6 42.0 1.0
HB2 A:TYR46 4.7 37.5 1.0
HD13 A:ILE219 4.7 35.0 1.0
CD1 A:ILE219 4.7 36.8 1.0
CB A:TYR46 4.7 35.2 1.0
CD1 A:TYR46 4.7 43.2 1.0
CB A:ALA217 4.7 33.2 1.0
HD1 A:TYR46 4.8 42.3 1.0
HB3 A:ALA217 4.9 31.9 1.0
H081 A:JMV702 4.9 42.4 0.4
CD2 A:TYR46 5.0 39.0 1.0

Reference:

T.Mehlman, J.Biel, S.M.Azeem, E.R.Nelson, S.Hossain, L.E.Dunnett, N.G.Paterson, A.Douangamath, R.Talon, D.Axford, H.Orins, F.Von Delft, D.A.Keedy. Pandda Analysis Group Deposition To Be Published.
Page generated: Mon Jul 29 20:56:04 2024

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