Atomistry » Fluorine » PDB 3kqn-3l8s » 3l2v
Atomistry »
  Fluorine »
    PDB 3kqn-3l8s »
      3l2v »

Fluorine in PDB 3l2v: Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Manganese and MK0518 (Raltegravir)

Protein crystallography data

The structure of Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Manganese and MK0518 (Raltegravir), PDB code: 3l2v was solved by S.Hare, S.S.Gupta, P.Cherepanov, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 38.48 / 3.20
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 158.650, 158.650, 125.230, 90.00, 90.00, 90.00
R / Rfree (%) 20.5 / 23.2

Other elements in 3l2v:

The structure of Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Manganese and MK0518 (Raltegravir) also contains other interesting chemical elements:

Manganese (Mn) 3 atoms
Zinc (Zn) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Manganese and MK0518 (Raltegravir) (pdb code 3l2v). 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 Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Manganese and MK0518 (Raltegravir), PDB code: 3l2v:

Fluorine binding site 1 out of 1 in 3l2v

Go back to Fluorine Binding Sites List in 3l2v
Fluorine binding site 1 out of 1 in the Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Manganese and MK0518 (Raltegravir)


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of the Prototype Foamy Virus (Pfv) Intasome in Complex with Manganese and MK0518 (Raltegravir) within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F397

b:76.7
occ:1.00
FAI A:RLT397 0.0 76.7 1.0
CAX A:RLT397 1.4 73.0 1.0
CAJ A:RLT397 2.4 71.5 1.0
CAK A:RLT397 2.4 72.0 1.0
N1 C:DG4 3.3 88.5 1.0
N4 D:DC16 3.3 76.9 1.0
C6 C:DG4 3.3 88.3 1.0
N3 D:DC16 3.4 77.9 1.0
C4 D:DC16 3.4 78.5 1.0
O6 C:DG4 3.5 90.0 1.0
CAL A:RLT397 3.6 70.3 1.0
CAM A:RLT397 3.7 70.9 1.0
CG A:GLN215 3.8 98.2 1.0
CA A:GLN215 3.8 94.8 1.0
N A:GLN215 3.9 94.6 1.0
C2 C:DG4 3.9 88.6 1.0
C5 C:DG4 4.0 87.5 1.0
CB A:GLN215 4.1 95.7 1.0
CAY A:RLT397 4.1 70.4 1.0
C2 D:DC16 4.2 79.5 1.0
C5 D:DC16 4.3 79.9 1.0
C4 C:DG4 4.4 87.7 1.0
N2 C:DG4 4.4 89.4 1.0
C A:PRO214 4.5 94.1 1.0
N3 C:DG4 4.5 88.1 1.0
CB A:PRO214 4.5 93.7 1.0
O2 D:DC16 4.7 78.0 1.0
N7 C:DG4 4.8 87.8 1.0
CD A:GLN215 4.9 0.6 1.0
N1 D:DC16 4.9 81.7 1.0
C6 D:DC16 4.9 81.3 1.0
O A:PRO214 4.9 93.8 1.0

Reference:

S.Hare, S.S.Gupta, E.Valkov, A.Engelman, P.Cherepanov. Retroviral Intasome Assembly and Inhibition of Dna Strand Transfer Nature V. 464 232 2010.
ISSN: ISSN 0028-0836
PubMed: 20118915
DOI: 10.1038/NATURE08784
Page generated: Wed Jul 31 20:21:11 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy