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Fluorine in PDB 4mda: Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mn

Protein crystallography data

The structure of Structure of MOS1 Transposase Catalytic Domain and Raltegravir with Mn, PDB code: 4mda 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) 41.01 / 1.70
Space group P 41 21 2
Cell size a, b, c (Å), α, β, γ (°) 44.580, 44.580, 209.230, 90.00, 90.00, 90.00
R / Rfree (%) 19.7 / 24.1

Other elements in 4mda:

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

Manganese (Mn) 2 atoms

Fluorine Binding Sites:

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

Fluorine binding site 1 out of 1 in 4mda

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


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 Mn within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F403

b:32.3
occ:1.00
FAI A:RLT403 0.0 32.3 1.0
CAX A:RLT403 1.3 28.2 1.0
CAJ A:RLT403 2.4 26.3 1.0
CAK A:RLT403 2.4 29.0 1.0
CAA A:RLT403 2.8 36.1 1.0
ND2 A:ASN250 3.2 17.7 0.5
CG A:ASN250 3.5 17.6 0.5
CAL A:RLT403 3.6 27.9 1.0
CAM A:RLT403 3.7 27.6 1.0
CAW A:RLT403 3.7 36.9 1.0
O A:ASN250 3.7 15.1 0.5
O A:ASN250 3.7 15.6 0.5
OD1 A:ASN250 4.0 17.9 0.5
CB A:ASN250 4.1 15.9 0.5
CAY A:RLT403 4.2 25.2 1.0
C A:ASN250 4.2 16.1 0.5
CB A:ALA275 4.3 26.8 1.0
C A:ASN250 4.3 15.9 0.5
NAO A:RLT403 4.4 41.7 1.0
OAT A:RLT403 4.6 37.4 1.0
CA A:ASN250 4.7 16.0 0.5
CB A:ASN250 4.8 16.5 0.5
CA A:ALA275 4.8 22.2 1.0
N A:ALA251 4.9 15.2 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: Sun Dec 13 12:07:57 2020

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