Atomistry » Fluorine » PDB 5ray-5rm9 » 5rkq
Atomistry »
  Fluorine »
    PDB 5ray-5rm9 »
      5rkq »

Fluorine in PDB 5rkq: Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1545196101

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1545196101, PDB code: 5rkq 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) 54.83 / 1.30
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 82.150, 26.970, 55.640, 90.00, 99.82, 90.00
R / Rfree (%) 18.8 / 21.4

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1545196101 (pdb code 5rkq). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1545196101, PDB code: 5rkq:

Fluorine binding site 1 out of 1 in 5rkq

Go back to Fluorine Binding Sites List in 5rkq
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1545196101


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Phip in Complex with Z1545196101 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1501

b:16.4
occ:0.58
F A:UXJ1501 0.0 16.4 0.6
C10 A:UXJ1501 1.3 13.8 0.6
C9 A:UXJ1501 2.3 14.2 0.6
C5 A:UXJ1501 2.3 13.3 0.6
N2 A:UXJ1501 2.8 13.9 0.6
OG A:SER1392 2.9 20.3 1.0
O A:SER1392 3.1 12.7 1.0
CA A:SER1392 3.1 12.3 1.0
CB A:SER1392 3.4 14.4 1.0
C A:SER1392 3.5 12.6 1.0
C8 A:UXJ1501 3.5 13.3 0.6
C6 A:UXJ1501 3.5 13.0 0.6
O A:HOH1613 3.8 14.4 1.0
CG2 A:ILE1403 3.9 13.6 1.0
C7 A:UXJ1501 4.0 13.2 0.6
N A:THR1396 4.1 12.9 1.0
C4 A:UXJ1501 4.2 12.3 0.6
CB A:THR1396 4.3 13.4 1.0
CA A:THR1396 4.4 13.3 1.0
N A:SER1392 4.4 12.5 1.0
CB A:TYR1395 4.4 13.0 1.0
O A:ASN1391 4.6 13.5 1.0
C A:TYR1395 4.6 13.6 1.0
C A:UXJ1501 4.6 10.6 0.6
CB A:ILE1403 4.6 12.8 1.0
N A:TYR1404 4.7 11.2 1.0
C3 A:UXJ1501 4.7 10.8 0.6
N A:LYS1393 4.8 12.7 1.0
CA A:TYR1404 4.8 11.8 1.0
C1 A:UXJ1501 4.9 9.6 0.6
C A:ILE1403 4.9 12.5 1.0
CD2 A:TYR1395 4.9 14.7 1.0
CA A:TYR1395 4.9 13.1 1.0
OG1 A:THR1396 4.9 13.9 1.0
C A:ASN1391 4.9 13.2 1.0
CB A:TYR1404 5.0 12.8 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: Sun Dec 13 12:34:01 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy