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

Fluorine in PDB 5rhx: Pandda Analysis Group Deposition -- Crystal Structure of Zika Virus NS3 Helicase in Complex with Z1324080698

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Zika Virus NS3 Helicase in Complex with Z1324080698

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of Zika Virus NS3 Helicase in Complex with Z1324080698:
3.4.21.91; 3.6.1.15; 3.6.4.13;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of Zika Virus NS3 Helicase in Complex with Z1324080698, PDB code: 5rhx was solved by A.S.Godoy, N.C.M.R.Mesquita, G.Oliva, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 57.03 / 1.73
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 53.348, 69.134, 57.087, 90.00, 92.55, 90.00
R / Rfree (%) 18.5 / 23.5

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Zika Virus NS3 Helicase in Complex with Z1324080698 (pdb code 5rhx). 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 Zika Virus NS3 Helicase in Complex with Z1324080698, PDB code: 5rhx:

Fluorine binding site 1 out of 1 in 5rhx

Go back to Fluorine Binding Sites List in 5rhx
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Zika Virus NS3 Helicase in Complex with Z1324080698


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 Zika Virus NS3 Helicase in Complex with Z1324080698 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F705

b:18.8
occ:0.76
F A:UR1705 0.0 18.8 0.8
C3 A:UR1705 1.4 18.1 0.8
C4 A:UR1705 2.4 17.3 0.8
C2 A:UR1705 2.4 17.6 0.8
C1 A:UR1705 3.6 17.6 0.8
C5 A:UR1705 3.7 16.7 0.8
C6 A:UR1705 4.1 16.6 0.8
C A:UR1705 4.9 17.6 0.8

Reference:

A.S.Godoy, N.C.M.R.Mesquita, G.Oliva. Pandda Analysis Group Deposition To Be Published.
Page generated: Sun Dec 13 12:33:59 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