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

Bromine in PDB 5rjo: Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00023827

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00023827, PDB code: 5rjo 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) 40.17 / 1.22
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 81.510, 26.470, 55.720, 90.00, 99.68, 90.00
R / Rfree (%) 19.6 / 21

Bromine Binding Sites:

The binding sites of Bromine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00023827 (pdb code 5rjo). 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-00023827, PDB code: 5rjo:

Bromine binding site 1 out of 1 in 5rjo

Go back to Bromine Binding Sites List in 5rjo
Bromine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Ncl-00023827


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-00023827 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br1501

b:20.8
occ:0.58
BR1 A:1P81501 0.0 20.8 0.6
C2 A:1P81501 1.9 18.4 0.6
C11 A:1P81501 2.9 17.4 0.6
C3 A:1P81501 2.9 17.6 0.6
O A:HOH1684 3.5 18.7 1.0
CA A:SER1392 3.9 15.9 1.0
CE1 A:TYR1353 3.9 23.1 1.0
CD1 A:TYR1353 4.0 22.4 1.0
CB A:TYR1395 4.1 19.6 1.0
C10 A:1P81501 4.1 16.7 0.6
CB A:SER1392 4.2 17.7 1.0
C4 A:1P81501 4.2 16.7 0.6
CG A:TYR1395 4.2 19.7 1.0
CD2 A:TYR1395 4.3 21.1 1.0
N A:SER1392 4.4 15.2 1.0
CG2 A:ILE1403 4.4 23.1 1.0
OG A:SER1392 4.4 23.1 1.0
CE1 A:PHE1341 4.5 18.2 1.0
C5 A:1P81501 4.7 16.4 0.6
O A:ASN1391 4.7 16.1 1.0
C A:ASN1391 4.7 15.3 1.0
CD1 A:TYR1395 4.9 19.3 1.0
CD1 A:ILE1403 4.9 25.3 1.0
CD1 A:PHE1341 5.0 17.0 1.0
C A:SER1392 5.0 15.8 1.0
O A:SER1392 5.0 17.0 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 00:51:14 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy