Atomistry » Chlorine » PDB 5s4i-5sdd » 5s95
Atomistry »
  Chlorine »
    PDB 5s4i-5sdd »
      5s95 »

Chlorine in PDB 5s95: Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z198194396 Synthetic Derivative

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z198194396 Synthetic Derivative, PDB code: 5s95 was solved by H.Grosjean, A.Aimon, S.Hassel-Hart, T.Krojer, R.Talon, A.Douangamath, L.Koekemoer, P.C.Biggin, J.Spencer, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 54.76 / 1.21
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 81.65, 26.93, 55.637, 90, 100.18, 90
R / Rfree (%) 18.3 / 20.8

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z198194396 Synthetic Derivative (pdb code 5s95). 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 Phip in Complex with Z198194396 Synthetic Derivative, PDB code: 5s95:

Chlorine binding site 1 out of 1 in 5s95

Go back to Chlorine Binding Sites List in 5s95
Chlorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z198194396 Synthetic Derivative


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 Phip in Complex with Z198194396 Synthetic Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1501

b:23.2
occ:0.42
CL A:XZV1501 0.0 23.2 0.4
C11 A:XZV1501 1.6 20.6 0.4
O2 A:XZV1501 2.6 18.9 0.4
C10 A:XZV1501 2.7 19.5 0.4
O A:HOH1721 3.3 18.0 1.0
O A:HOH1646 3.6 40.5 1.0
C8 A:XZV1501 3.7 20.2 0.4
C9 A:XZV1501 3.8 19.7 0.4
CD A:PRO1397 4.2 18.2 1.0
CD1 A:ILE1403 4.2 13.6 0.4
O A:HOH1672 4.4 40.6 1.0
CE1 A:TYR1350 4.4 18.6 1.0
CB A:ILE1403 4.5 13.4 0.4
OH A:TYR1350 4.7 21.6 1.0
CE2 A:TYR1395 4.8 18.3 1.0
CG1 A:ILE1403 4.9 13.6 0.4
CG A:PRO1397 4.9 19.1 1.0
CD2 A:TYR1395 4.9 18.0 1.0
CZ A:TYR1350 4.9 19.4 1.0
CB A:SER1401 5.0 16.9 1.0

Reference:

H.Grosjean, A.Aimon, S.Hart, T.Krojer, R.Talon, A.Douangamath, L.Koekemoer, P.C.Biggin, J.Spencer, F.Von Delft. Crystal Structures of the Second Bromodomain of Pleckstrin Homology Domain Interacting Protein (Phip) in Space Group C2 Soaked with Crude Reaction Mixtures To Be Published.
Page generated: Sat Jul 12 08:18:48 2025

Last articles

K in 8CXT
K in 8CU4
K in 8CXS
K in 8CUA
K in 8CU2
K in 8CU3
K in 8CU1
K in 8CTU
K in 8CTZ
K in 8CTX
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy