Chlorine in PDB 1owz: T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol

All present enzymatic activity of T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol:
3.2.1.17;

The structure of T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol, PDB code: 1owz 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)	13.00 / 1.90
Space group	P 32 2 1
Cell size a, b, c (Å), α, β, γ (°)	60.800, 60.800, 97.200, 90.00, 90.00, 120.00
R / Rfree (%)	n/a / n/a

The structure of T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol also contains other interesting chemical elements:

Fluorine

(F)

1 atom

The binding sites of Chlorine atom in the T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol (pdb code 1owz). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol, PDB code: 1owz:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl173 b:26.0 occ:0.50 N A:ARG145 2.9 6.3 1.0 N A:ASN144 3.4 5.1 1.0 C A:THR142 3.5 14.3 1.0 CB A:ARG145 3.5 13.4 1.0 O A:THR142 3.5 9.4 1.0 CB A:THR142 3.5 13.1 1.0 CB A:ASN144 3.6 15.7 1.0 CA A:THR142 3.6 6.1 1.0 CA A:ASN144 3.7 5.2 1.0 C A:ASN144 3.8 21.4 1.0 CA A:ARG145 3.8 10.6 1.0 ND2 A:ASN144 3.9 79.4 1.0 N A:PRO143 4.0 16.1 1.0 CG A:ASN144 4.2 31.6 1.0 C A:PRO143 4.2 2.0 1.0 CG2 A:THR142 4.3 8.6 1.0 CD A:PRO143 4.5 16.2 1.0 OG1 A:THR142 4.6 16.7 1.0 CA A:PRO143 4.7 4.7 1.0 N A:ALA146 4.8 8.6 1.0 O A:HOH207 4.9 40.1 1.0 O A:ASN144 4.9 10.4 1.0 C A:ARG145 4.9 17.5 1.0 CG A:ARG145 5.0 14.0 1.0

Chlorine binding site 2 out of 2 in the T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of T4 Lysozyme Cavity Mutant L99A/M102Q Bound with 4- Fluorophenethyl Alcohol within 5.0Å range: probe atom residue distance (Å) B Occ A:Cl178 b:45.5 occ:1.00 O A:ALA49 2.9 6.7 1.0 O A:HOH282 2.9 26.7 1.0 NE2 A:GLN69 3.1 10.5 1.0 C A:ALA49 3.7 16.8 1.0 CA A:ALA49 3.7 19.2 1.0 O A:HOH239 3.8 34.9 1.0 O A:HOH183 3.8 30.2 1.0 CB A:ALA49 3.9 12.4 1.0 CD A:GLN69 4.0 29.5 1.0 OE1 A:GLN69 4.1 15.4 1.0 CD2 A:LEU66 4.1 14.2 1.0 O A:HOH182 4.6 24.4 1.0 N A:ILE50 4.9 15.9 1.0

B.Q.Wei, L.H.Weaver, A.M.Ferrari, B.W.Matthews, B.K.Shoichet. Testing A Flexible-Receptor Docking Algorithm in A Model Binding Site J.Mol.Biol. V. 337 1161 2004.
ISSN: ISSN 0022-2836
PubMed: 15046985
DOI: 10.1016/J.JMB.2004.02.015