Atomistry » Chlorine » PDB 7gnt-7h6v » 7gt2
Atomistry »
  Chlorine »
    PDB 7gnt-7h6v »
      7gt2 »

Chlorine in PDB 7gt2: Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with XST00000752B

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with XST00000752B

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with XST00000752B:
3.1.3.48;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with XST00000752B, PDB code: 7gt2 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) 63.25 / 1.90
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 90.521, 90.521, 107.038, 90, 90, 120
R / Rfree (%) 20 / 23.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with XST00000752B (pdb code 7gt2). 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 XST00000752B, PDB code: 7gt2:

Chlorine binding site 1 out of 1 in 7gt2

Go back to Chlorine Binding Sites List in 7gt2
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with XST00000752B


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 XST00000752B within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl402

b:90.5
occ:0.50
CL10 A:JNG402 0.0 90.5 0.5
C09 A:JNG402 1.7 71.8 0.5
C08 A:JNG402 2.7 67.7 0.5
C11 A:JNG402 2.7 72.4 0.5
H081 A:JNG402 2.8 67.5 0.5
H111 A:JNG402 2.9 71.7 0.5
C07 A:JNG402 4.0 62.4 0.5
C12 A:JNG402 4.0 71.5 0.5
C06 A:JNG402 4.5 65.7 0.5
H071 A:JNG402 4.8 64.9 0.5
H121 A:JNG402 4.9 70.1 0.5

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

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy