Chlorine in PDB 5s8j: Xchem Group Deposition -- Crystal Structure of the Second Bromodomain of Pleckstrin Homology Domain Interacting Protein (Phip) in Complex with N01207D (Space Group C2)

The structure of Xchem Group Deposition -- Crystal Structure of the Second Bromodomain of Pleckstrin Homology Domain Interacting Protein (Phip) in Complex with N01207D (Space Group C2), PDB code: 5s8j was solved by T.Krojer, R.Talon, M.Fairhead, A.Szykowska, N.A.Burgess-Brown, P.E.Brennan, C.H.Arrowsmith, A.M.Edwards, C.Bountra, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	25.94 / 1.21
Space group	C 1 2 1
Cell size a, b, c (Å), α, β, γ (°)	82.93, 27.34, 56.76, 90, 100.33, 90
R / Rfree (%)	14.4 / 17.5

The binding sites of Chlorine atom in the Xchem Group Deposition -- Crystal Structure of the Second Bromodomain of Pleckstrin Homology Domain Interacting Protein (Phip) in Complex with N01207D (Space Group C2) (pdb code 5s8j). 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 Xchem Group Deposition -- Crystal Structure of the Second Bromodomain of Pleckstrin Homology Domain Interacting Protein (Phip) in Complex with N01207D (Space Group C2), PDB code: 5s8j:

Chlorine binding site 1 out of 1 in the Xchem Group Deposition -- Crystal Structure of the Second Bromodomain of Pleckstrin Homology Domain Interacting Protein (Phip) in Complex with N01207D (Space Group C2)


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Xchem Group Deposition -- Crystal Structure of the Second Bromodomain of Pleckstrin Homology Domain Interacting Protein (Phip) in Complex with N01207D (Space Group C2) within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl1501 b:36.2 occ:1.00 CL A:54Y1501 0.0 36.2 1.0 C5 A:54Y1501 1.7 23.1 1.0 O A:HOH1602 2.5 25.8 1.0 N2 A:54Y1501 2.7 27.3 1.0 C2 A:54Y1501 2.8 23.4 1.0 O A:54Y1501 3.0 20.6 1.0 C1 A:54Y1501 3.3 23.0 1.0 OG A:SER1392 3.3 12.5 1.0 O A:SER1392 3.3 11.5 1.0 C4 A:54Y1501 3.3 38.1 1.0 CB A:THR1396 3.7 12.7 1.0 CA A:THR1396 3.8 13.2 1.0 N A:THR1396 3.9 12.8 1.0 N1 A:54Y1501 3.9 30.7 1.0 C3 A:54Y1501 3.9 29.6 1.0 CA A:SER1392 4.1 10.8 1.0 C A:SER1392 4.1 11.3 1.0 CG2 A:ILE1403 4.1 13.9 1.0 OG1 A:THR1396 4.1 14.3 1.0 N A:TYR1404 4.1 11.0 1.0 CB A:SER1392 4.2 10.6 1.0 CB A:ILE1403 4.3 12.9 1.0 CB A:TYR1404 4.4 11.7 1.0 C A:TYR1395 4.4 12.6 1.0 CA A:TYR1404 4.5 10.8 1.0 N A:54Y1501 4.5 21.9 1.0 CD2 A:TYR1395 4.6 17.4 1.0 C A:ILE1403 4.6 10.8 1.0 OG A:SER1401 4.6 17.0 0.6 CB A:TYR1395 4.7 13.5 1.0 CG2 A:THR1396 4.9 13.7 1.0 O A:TYR1395 5.0 13.7 1.0

T.Krojer, R.Talon, M.Fairhead, A.Szykowska, N.A.Burgess-Brown, P.E.Brennan, C.H.Arrowsmith, A.M.Edwards, C.Bountra, F.Von Delft. Xchem Group Deposition To Be Published.