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Chlorine in PDB 7frj: Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with Z2856434770

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with Z2856434770

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with Z2856434770:
3.1.3.48;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with Z2856434770, PDB code: 7frj 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) 44.84 / 1.80
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 89.603, 89.603, 106.302, 90, 90, 120
R / Rfree (%) 16.4 / 19.7

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with Z2856434770 (pdb code 7frj). 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 Z2856434770, PDB code: 7frj:

Chlorine binding site 1 out of 1 in 7frj

Go back to Chlorine Binding Sites List in 7frj
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of PTP1B in Complex with Z2856434770


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 Z2856434770 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl702

b:73.9
occ:0.52
 CL10 A:JFJ702 0.0 73.9 0.5
C08 A:JFJ702 1.8 74.8 0.5
C07 A:JFJ702 2.8 73.0 0.5
C09 A:JFJ702 2.8 69.8 0.5
H071 A:JFJ702 2.9 73.4 0.5
H091 A:JFJ702 2.9 70.4 0.5
O A:HOH952 3.2 59.4 0.5
OD1 A:ASP236 3.6 49.4 0.5
HA A:ASP236 3.8 41.1 0.5
O A:HOH810 3.8 56.3 0.5
O A:MET235 4.1 52.3 0.5
C06 A:JFJ702 4.1 74.3 0.5
C04 A:JFJ702 4.1 67.8 0.5
C05 A:JFJ702 4.6 73.2 0.5
HG3 A:PRO241 4.7 61.8 0.5
HG23 A:ILE281 4.7 80.9 0.5
HB3 A:PRO241 4.7 60.7 0.5
CA A:ASP236 4.8 40.7 0.5
CG A:ASP236 4.8 43.5 0.5
H011 A:JFJ702 4.9 54.7 0.5
H061 A:JFJ702 4.9 73.5 0.5

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: Sun Jul 13 00:45:20 2025

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