Atomistry » Fluorine » PDB 4lvt-4mm8 » 4mdb
Atomistry »
  Fluorine »
    PDB 4lvt-4mm8 »
      4mdb »

Fluorine in PDB 4mdb: Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mg

Protein crystallography data

The structure of Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mg, PDB code: 4mdb was solved by J.M.Richardson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.29 / 1.70
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 44.240, 44.240, 206.280, 90.00, 90.00, 90.00
R / Rfree (%) 19.7 / 24.1

Other elements in 4mdb:

The structure of Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mg also contains other interesting chemical elements:

Magnesium (Mg) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mg (pdb code 4mdb). 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 Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mg, PDB code: 4mdb:

Fluorine binding site 1 out of 1 in 4mdb

Go back to Fluorine Binding Sites List in 4mdb
Fluorine binding site 1 out of 1 in the Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mg


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mg within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:42.4
occ:1.00
FAI A:RLT401 0.0 42.4 1.0
CAX A:RLT401 1.4 38.1 1.0
CAJ A:RLT401 2.4 36.5 1.0
CAK A:RLT401 2.4 35.2 1.0
CAA A:RLT401 2.7 50.5 1.0
CB A:ASN250 3.5 29.4 1.0
O A:ASN250 3.5 26.2 1.0
CAW A:RLT401 3.6 49.9 1.0
CAL A:RLT401 3.7 35.7 1.0
CAM A:RLT401 3.7 35.1 1.0
C A:ASN250 3.9 22.4 1.0
CAY A:RLT401 4.2 32.7 1.0
CB A:ALA275 4.2 26.0 1.0
CA A:ASN250 4.3 25.5 1.0
OAT A:RLT401 4.3 52.8 1.0
O A:HOH576 4.4 23.9 1.0
NAO A:RLT401 4.4 56.2 1.0
CG A:ASN250 4.5 31.8 1.0
ND2 A:ASN250 4.7 33.8 1.0
N A:ALA251 4.7 19.6 1.0
CA A:ALA275 4.7 22.9 1.0
N A:ASN250 4.9 21.0 1.0

Reference:

U.M.Wolkowicz, E.R.Morris, M.Robson, M.Trubitsyna, J.M.Richardson. Structural Basis of MOS1 Transposase Inhibition By the Anti-Retroviral Drug Raltegravir. Acs Chem.Biol. V. 9 743 2014.
ISSN: ISSN 1554-8929
PubMed: 24397848
DOI: 10.1021/CB400791U
Page generated: Thu Aug 1 03:43:39 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