Atomistry » Bromine » PDB 5q0w-5s9t » 5rjp
Atomistry »
  Bromine »
    PDB 5q0w-5s9t »
      5rjp »

Bromine in PDB 5rjp: Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024672

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024672, PDB code: 5rjp was solved by H.Grosjean, A.Aimon, T.Krojer, R.Talon, A.Douangamath, L.Koekemoer, C.H.Arrowsmith, A.Edwards, C.Bountra, F.Von Delft, P.C.Biggin, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 30.10 / 1.24
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 81.795, 27.202, 55.760, 90.00, 99.93, 90.00
R / Rfree (%) 18.9 / 22.4

Bromine Binding Sites:

The binding sites of Bromine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024672 (pdb code 5rjp). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024672, PDB code: 5rjp:

Bromine binding site 1 out of 1 in 5rjp

Go back to Bromine Binding Sites List in 5rjp
Bromine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024672


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00024672 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1501

b:40.7
occ:0.46
BR A:UUS1501 0.0 40.7 0.5
C5 A:UUS1501 1.9 38.7 0.5
C4 A:UUS1501 2.8 37.9 0.5
C6 A:UUS1501 2.9 37.8 0.5
O A:HOH1737 3.5 17.4 1.0
CD A:PRO1397 3.5 17.8 1.0
OG A:SER1401 3.6 26.2 1.0
OG1 A:THR1396 3.7 17.0 1.0
CB A:SER1401 3.9 19.6 1.0
CA A:THR1396 4.1 16.4 1.0
C3 A:UUS1501 4.1 37.2 0.5
C A:UUS1501 4.2 37.1 0.5
CB A:THR1396 4.2 16.2 1.0
CB A:ILE1403 4.3 16.0 1.0
CG A:PRO1397 4.5 20.1 1.0
N A:PRO1397 4.7 17.9 1.0
N A:UUS1501 4.7 36.9 0.5
CD1 A:ILE1403 4.8 19.2 1.0
N A:TYR1404 4.9 13.9 1.0
N A:ILE1403 4.9 14.4 1.0
N A:THR1396 4.9 16.6 1.0
CG2 A:ILE1403 4.9 16.5 1.0
CG1 A:ILE1403 5.0 17.4 1.0
C A:THR1396 5.0 17.3 1.0

Reference:

H.Grosjean, A.Aimon, T.Krojer, R.Talon, A.Douangamath, L.Koekemoer, C.H.Arrowsmith, A.Edwards, C.Bountra, F.Von Delft, P.C.Biggin. Pandda Analysis Group Deposition of Ground-State Model To Be Published.
Page generated: Thu Jul 11 00:51:17 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy