Atomistry » Fluorine » PDB 5qou-5qtr » 5qox
Atomistry »
  Fluorine »
    PDB 5qou-5qtr »
      5qox »

Fluorine in PDB 5qox: Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z2212124043

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z2212124043

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z2212124043:
3.6.1.62;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z2212124043, PDB code: 5qox was solved by E.R.Nelson, S.Velupillai, R.Talon, P.M.Collins, T.Krojer, D.Wang, J.Brandao-Neto, A.Douangamath, N.Burgess-Brown, C.H.Arrowsmith, C.Bountra, K.Huber, F.Von Delft, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 44.50 / 1.95
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 48.201, 60.331, 65.785, 90.00, 90.00, 90.00
R / Rfree (%) 19.1 / 24.1

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z2212124043 (pdb code 5qox). 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 DCP2 (NUDT20) in Complex with Z2212124043, PDB code: 5qox:

Fluorine binding site 1 out of 1 in 5qox

Go back to Fluorine Binding Sites List in 5qox
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z2212124043


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 DCP2 (NUDT20) in Complex with Z2212124043 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F306

b:49.2
occ:0.52
 F1 A:LFM306 0.0 49.2 0.5
C1 A:LFM306 1.4 50.0 0.5
C2 A:LFM306 2.3 49.6 0.5
C14 A:LFM306 2.3 51.7 0.5
O A:HOH427 3.1 49.6 1.0
OE2 A:GLU148 3.4 47.2 1.0
CD A:GLU148 3.4 41.7 1.0
CD1 A:ILE194 3.6 33.0 1.0
C3 A:LFM306 3.6 48.2 0.5
C13 A:LFM306 3.6 51.8 0.5
CG A:GLU148 3.8 36.9 1.0
OE1 A:GLU148 3.9 39.2 1.0
C4 A:LFM306 4.1 50.8 0.5
CB A:GLU193 4.5 48.0 1.0
OE1 A:GLU193 4.5 73.5 1.0
O A:HOH401 4.5 54.3 1.0
CG1 A:ILE194 4.6 32.1 1.0
CD A:LYS121 4.6 59.9 1.0
O A:GLU193 4.6 34.9 1.0
NZ A:LYS121 4.7 73.3 1.0
O A:LYS128 4.9 31.5 1.0
CB A:GLU148 5.0 33.3 1.0

Reference:

E.R.Nelson, S.Velupillai, R.Talon, P.M.Collins, T.Krojer, D.Wang, J.Brandao-Neto, A.Douangamath, N.Burgess-Brown, C.H.Arrowsmith, C.Bountra, K.Huber, F.Von Delft. Pandda Analysis Group Deposition To Be Published.
Page generated: Tue Jul 15 06:28:16 2025

Last articles

Zn in 3RYV
Zn in 3RYX
Zn in 3RXZ
Zn in 3RTR
Zn in 3RYJ
Zn in 3RU0
Zn in 3RX8
Zn in 3RX7
Zn in 3RX5
Zn in 3RVH
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy