Atomistry » Fluorine » PDB 5qtr-5rah » 5rah
Atomistry »
  Fluorine »
    PDB 5qtr-5rah »
      5rah »

Fluorine in PDB 5rah: Pandda Analysis Group Deposition -- Crystal Structure of JMJD1B in Complex with FM010032A

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD1B in Complex with FM010032A, PDB code: 5rah was solved by M.Snee, R.Nowak, C.Johansson, N.A.Burgess-Brown, C.H.Arrowsmith, C.Bountra, A.M.Edwards, U.Oppermann, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 89.08 / 1.66
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 57.370, 93.590, 93.580, 90.00, 107.85, 90.00
R / Rfree (%) 18 / 20.5

Other elements in 5rah:

The structure of Pandda Analysis Group Deposition -- Crystal Structure of JMJD1B in Complex with FM010032A also contains other interesting chemical elements:

Manganese (Mn) 2 atoms
Chlorine (Cl) 5 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD1B in Complex with FM010032A (pdb code 5rah). 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 JMJD1B in Complex with FM010032A, PDB code: 5rah:

Fluorine binding site 1 out of 1 in 5rah

Go back to Fluorine Binding Sites List in 5rah
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of JMJD1B in Complex with FM010032A


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 JMJD1B in Complex with FM010032A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1801

b:19.5
occ:0.82
F A:GX41801 0.0 19.5 0.8
C A:GX41801 1.3 20.6 0.8
C5 A:GX41801 2.4 20.3 0.8
C1 A:GX41801 2.4 19.2 0.8
C4 A:GX41801 3.7 19.6 0.8
C2 A:GX41801 3.7 18.1 0.8
CD A:ARG1474 4.0 24.2 1.0
C3 A:GX41801 4.2 19.2 0.8
CB A:ARG1474 4.7 21.1 1.0
CG A:ARG1474 4.8 22.7 1.0
NE A:ARG1474 5.0 26.8 1.0

Reference:

M.Snee, R.Nowak, C.Johansson, N.A.Burgess-Brown, C.H.Arrowsmith, C.Bountra, A.M.Edwards, U.Oppermann. Pandda Analysis Group Deposition of Human JMJD1B Screened Against the Dspl Fragment Library To Be Published.
Page generated: Thu Aug 1 13:42:41 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