Atomistry » Fluorine » PDB 5qc0-5qor » 5qor
Atomistry »
  Fluorine »
    PDB 5qc0-5qor »
      5qor »

Fluorine in PDB 5qor: Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z1203490773

Enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z1203490773

All present enzymatic activity of Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z1203490773:
3.6.1.62;

Protein crystallography data

The structure of Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z1203490773, PDB code: 5qor 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 (°) 48.083, 60.392, 65.686, 90.00, 90.00, 90.00
R / Rfree (%) 19.6 / 25

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z1203490773 (pdb code 5qor). 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 Z1203490773, PDB code: 5qor:

Fluorine binding site 1 out of 1 in 5qor

Go back to Fluorine Binding Sites List in 5qor
Fluorine binding site 1 out of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of DCP2 (NUDT20) in Complex with Z1203490773


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 Z1203490773 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F306

b:45.5
occ:0.56
 F1 A:LEY306 0.0 45.5 0.6
C12 A:LEY306 1.4 48.0 0.6
C11 A:LEY306 2.3 46.4 0.6
C13 A:LEY306 2.3 50.2 0.6
CD A:GLU148 3.1 36.7 1.0
OE2 A:GLU148 3.1 38.0 1.0
O A:HOH452 3.3 47.3 1.0
CD1 A:ILE194 3.4 29.0 1.0
OE1 A:GLU148 3.5 33.7 1.0
CG A:GLU148 3.5 33.4 1.0
C10 A:LEY306 3.6 47.2 0.6
C14 A:LEY306 3.6 50.6 0.6
C9 A:LEY306 4.1 49.9 0.6
O A:HOH407 4.5 52.9 1.0
CG1 A:ILE194 4.5 28.4 1.0
NZ A:LYS121 4.5 75.5 1.0
O A:LYS128 4.6 30.5 1.0
CB A:GLU148 4.6 30.1 1.0
CD A:LYS121 4.7 62.0 1.0
O A:GLU193 4.9 30.9 1.0
CB A:GLU193 4.9 43.6 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: Thu Aug 1 13:18:14 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy