Fluorine in PDB 1lgw: T4 Lysozyme Mutant L99A/M102Q Bound By 2-Fluoroaniline

All present enzymatic activity of T4 Lysozyme Mutant L99A/M102Q Bound By 2-Fluoroaniline:
3.2.1.17;

The structure of T4 Lysozyme Mutant L99A/M102Q Bound By 2-Fluoroaniline, PDB code: 1lgw was solved by B.Q.Wei, W.A.Baase, L.H.Weaver, B.W.Matthews, B.K.Shoichet, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	15.00 / 1.85
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	60.800, 60.800, 97.740, 90.00, 90.00, 120.00
R / Rfree (%)	n/a / n/a

The structure of T4 Lysozyme Mutant L99A/M102Q Bound By 2-Fluoroaniline also contains other interesting chemical elements:

Chlorine

(Cl)

2 atoms

The binding sites of Fluorine atom in the T4 Lysozyme Mutant L99A/M102Q Bound By 2-Fluoroaniline (pdb code 1lgw). 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 T4 Lysozyme Mutant L99A/M102Q Bound By 2-Fluoroaniline, PDB code: 1lgw:

Fluorine binding site 1 out of 1 in the T4 Lysozyme Mutant L99A/M102Q Bound By 2-Fluoroaniline


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of T4 Lysozyme Mutant L99A/M102Q Bound By 2-Fluoroaniline within 5.0Å range: probe atom residue distance (Å) B Occ A:F401 b:30.7 occ:1.00 F2 A:1AN401 0.0 30.7 1.0 C2 A:1AN401 1.3 30.4 1.0 C3 A:1AN401 2.3 10.3 1.0 C1 A:1AN401 2.3 20.5 1.0 N A:1AN401 2.8 24.9 1.0 CG1 A:VAL87 3.4 7.4 1.0 C4 A:1AN401 3.6 18.9 1.0 CD1 A:LEU121 3.6 16.5 1.0 C6 A:1AN401 3.6 20.6 1.0 CD2 A:LEU118 3.8 17.4 1.0 CD1 A:LEU91 4.0 12.4 1.0 C5 A:1AN401 4.0 12.8 1.0 CB A:ALA99 4.1 7.4 1.0 CB A:VAL87 4.2 12.8 1.0 CE2 A:PHE153 4.4 12.9 1.0 CB A:LEU121 4.6 10.2 1.0 CZ A:PHE153 4.7 17.5 1.0 CG A:LEU121 4.7 8.4 1.0 N A:TYR88 4.9 10.8 1.0 CG A:LEU91 5.0 13.7 1.0 C A:VAL87 5.0 8.2 1.0

B.Q.Wei, W.A.Baase, L.H.Weaver, B.W.Matthews, B.K.Shoichet. A Model Binding Site For Testing Scoring Functions in Molecular Docking J.Mol.Biol. V. 322 339 2002.
ISSN: ISSN 0022-2836
PubMed: 12217695
DOI: 10.1016/S0022-2836(02)00777-5