Chlorine in PDB 7gt8: Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B:
3.1.3.48;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B, PDB code: 7gt8 was solved by T.Mehlman, H.M.Ginn, D.A.Keedy, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 63.21 / 1.91
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 90.405, 90.405, 107.109, 90, 90, 120
R / Rfree (%) 20.8 / 24.2

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B (pdb code 7gt8). 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 FMSOA001439B, PDB code: 7gt8:

Chlorine binding site 1 out of 1 in 7gt8

Go back to Chlorine Binding Sites List in 7gt8
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with FMSOA001439B


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 FMSOA001439B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:56.6
occ:0.38
 CL A:8K2402 0.0 56.6 0.4
C3 A:8K2402 1.7 54.5 0.4
C2 A:8K2402 2.7 54.4 0.4
HG3 A:GLU159 2.7 38.7 0.4
HB2 A:GLU159 3.0 37.9 0.4
H3 A:8K2402 3.0 54.2 0.4
S1 A:8K2402 3.1 54.3 0.4
HB2 A:GLU170 3.3 37.6 0.4
HA A:GLU159 3.5 34.9 0.4
HA A:GLU170 3.5 36.2 0.4
CG A:GLU159 3.5 37.9 0.4
CB A:GLU159 3.6 39.5 0.4
O A:HOH714 3.6 52.5 0.4
HG13 A:ILE145 3.7 36.3 0.4
HG3 A:GLU170 3.9 39.6 0.4
C1 A:8K2402 3.9 52.6 0.4
CA A:GLU159 4.0 34.5 0.4
CB A:GLU170 4.0 37.3 0.4
CA A:GLU170 4.1 36.2 0.4
HG2 A:GLU159 4.2 38.7 0.4
C A:8K2402 4.2 57.5 0.4
N A:GLU170 4.3 35.5 0.4
O A:ARG169 4.4 36.1 1.0
O A:LEU158 4.4 33.1 1.0
CD A:GLU159 4.4 39.8 0.4
HB3 A:GLU159 4.5 37.9 0.4
C A:ARG169 4.5 34.6 1.0
CG A:GLU170 4.5 39.5 0.4
HG22 A:ILE145 4.6 38.8 0.4
CG1 A:ILE145 4.6 36.2 0.4
N A:GLU159 4.7 32.9 0.4
HE22 A:GLN157 4.7 39.8 0.4
H A:GLU170 4.7 35.5 0.4
HD12 A:ILE145 4.8 36.5 0.4
OE2 A:GLU159 4.8 39.8 0.4
H2 A:8K2402 4.8 54.2 0.4
HB A:THR168 4.8 45.3 1.0
C A:LEU158 4.9 31.2 1.0
HB3 A:GLU170 4.9 37.6 0.4
HG12 A:ILE145 5.0 36.3 0.4

Reference:

T.Mehlman, H.M.Ginn, D.A.Keedy. Pandda Analysis Group Deposition To Be Published.
Page generated: Mon Jul 29 22:13:40 2024

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