Atomistry » Fluorine » PDB 5rza-5say » 5rzr
Atomistry »
  Fluorine »
    PDB 5rza-5say »
      5rzr »

Fluorine in PDB 5rzr: EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z53825177

Protein crystallography data

The structure of EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z53825177, PDB code: 5rzr was solved by W.J.Bradshaw, V.L.Katis, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 61.16 / 1.78
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 38.740, 77.480, 99.630, 90.00, 90.00, 90.00
R / Rfree (%) 21.6 / 25.1

Fluorine Binding Sites:

The binding sites of Fluorine atom in the EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z53825177 (pdb code 5rzr). 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 EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z53825177, PDB code: 5rzr:

Fluorine binding site 1 out of 1 in 5rzr

Go back to Fluorine Binding Sites List in 5rzr
Fluorine binding site 1 out of 1 in the EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z53825177


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of EPB41L3 Pandda Analysis Group Deposition -- Crystal Structure of the Ferm Domain of Human EPB41L3 in Complex with Z53825177 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:37.9
occ:0.74
F1 A:VVG401 0.0 37.9 0.7
C8 A:VVG401 1.3 32.3 0.7
C7 A:VVG401 2.3 32.6 0.7
C3 A:VVG401 2.4 30.2 0.7
N1 A:VVG401 2.8 26.6 0.7
O A:HOH523 2.9 25.7 0.7
C6 A:VVG401 3.6 32.5 0.7
C4 A:VVG401 3.6 31.9 0.7
C2 A:VVG401 3.7 24.2 0.7
OE1 A:GLN195 3.8 37.0 1.0
S1 A:VVG401 3.9 25.7 0.7
C5 A:VVG401 4.1 32.7 0.7
CD1 A:LEU390 4.4 37.4 0.7
O1 A:VVG401 4.7 24.3 0.7
O2 A:VVG401 4.8 24.6 0.7

Reference:

W.J.Bradshaw, V.L.Katis, J.A.Newman, F.Von Delft, C.H.Arrowsmith, A.M.Edwards, C.Bountra, O.Gileadi. EPB41L3 Pandda Analysis Group Deposition To Be Published.
Page generated: Sun Dec 13 12:37:30 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