Fluorine in PDB 7lod: T4 Lysozyme Mutant L99A in Complex with 1-Fluoranyl-4-Iodanyl-Benzene

Enzymatic activity of T4 Lysozyme Mutant L99A in Complex with 1-Fluoranyl-4-Iodanyl-Benzene

All present enzymatic activity of T4 Lysozyme Mutant L99A in Complex with 1-Fluoranyl-4-Iodanyl-Benzene:
3.2.1.17;

Protein crystallography data

The structure of T4 Lysozyme Mutant L99A in Complex with 1-Fluoranyl-4-Iodanyl-Benzene, PDB code: 7lod was solved by A.S.Kamenik, I.Singh, P.Lak, T.E.Balius, K.R.Liedl, B.K.Shoichet, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.84 / 1.02
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 60.209, 60.209, 96.185, 90, 90, 120
R / Rfree (%) 21.2 / 21.4

Other elements in 7lod:

The structure of T4 Lysozyme Mutant L99A in Complex with 1-Fluoranyl-4-Iodanyl-Benzene also contains other interesting chemical elements:

Iodine (I) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the T4 Lysozyme Mutant L99A in Complex with 1-Fluoranyl-4-Iodanyl-Benzene (pdb code 7lod). 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 in Complex with 1-Fluoranyl-4-Iodanyl-Benzene, PDB code: 7lod:

Fluorine binding site 1 out of 1 in 7lod

Go back to Fluorine Binding Sites List in 7lod
Fluorine binding site 1 out of 1 in the T4 Lysozyme Mutant L99A in Complex with 1-Fluoranyl-4-Iodanyl-Benzene


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 in Complex with 1-Fluoranyl-4-Iodanyl-Benzene within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F201

b:33.7
occ:1.00
 F01 A:Y8D201 0.0 33.7 1.0
C02 A:Y8D201 1.4 18.5 1.0
O A:LEU84 2.2 15.7 1.0
C03 A:Y8D201 2.3 25.0 1.0
C08 A:Y8D201 2.4 24.5 1.0
CB A:TYR88 2.9 14.0 1.0
C A:LEU84 3.0 15.8 1.0
N A:TYR88 3.0 14.1 1.0
CA A:TYR88 3.3 13.4 1.0
CA A:LEU84 3.4 15.6 1.0
CB A:LEU84 3.4 17.1 1.0
CG2 A:ILE78 3.5 14.4 1.0
C04 A:Y8D201 3.6 27.0 1.0
C07 A:Y8D201 3.6 28.4 1.0
CG A:TYR88 3.9 13.4 1.0
N A:LYS85 4.0 15.6 1.0
C A:VAL87 4.1 13.3 1.0
C05 A:Y8D201 4.1 27.2 1.0
CD1 A:TYR88 4.1 13.5 1.0
CB A:VAL87 4.2 16.3 1.0
CD2 A:LEU84 4.4 21.6 1.0
CA A:LYS85 4.5 14.3 1.0
CG A:LEU84 4.5 17.2 1.0
CA A:VAL87 4.5 14.4 1.0
CG1 A:ILE78 4.6 14.6 1.0
CB A:ILE78 4.6 14.0 1.0
N A:VAL87 4.7 14.6 1.0
C A:LYS85 4.8 14.3 1.0
CG1 A:VAL87 4.8 17.9 1.0
O A:LYS85 4.8 14.5 1.0
C A:TYR88 4.8 13.0 1.0
CD1 A:ILE78 4.8 15.6 1.0
N A:LEU84 4.9 17.2 1.0
CB A:ALA99 4.9 12.5 1.0

Reference:

A.S.Kamenik, I.Singh, P.Lak, T.E.Balius, K.R.Liedl, B.K.Shoichet. Ligand Discovery to Find the Key to Opening: Testing Molecular Dynamics Based Energy Penalties For Flexible Receptor Docking To Be Published.
Page generated: Fri Aug 2 08:59:35 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