Fluorine in PDB 4i7q: T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
Enzymatic activity of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
All present enzymatic activity of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound:
3.2.1.17;
Protein crystallography data
The structure of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound, PDB code: 4i7q
was solved by
M.Merski,
B.K.Shoichet,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
48.49 /
1.58
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
48.570,
75.310,
52.650,
90.00,
93.28,
90.00
|
R / Rfree (%)
|
18.8 /
21.3
|
Fluorine Binding Sites:
The binding sites of Fluorine atom in the T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
(pdb code 4i7q). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 6 binding sites of Fluorine where determined in the
T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound, PDB code: 4i7q:
Jump to Fluorine binding site number:
1;
2;
3;
4;
5;
6;
Fluorine binding site 1 out
of 6 in 4i7q
Go back to
Fluorine Binding Sites List in 4i7q
Fluorine binding site 1 out
of 6 in the T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F202
b:8.6
occ:1.00
|
FAA
|
A:1DQ202
|
0.0
|
8.6
|
1.0
|
CAI
|
A:1DQ202
|
1.3
|
9.0
|
1.0
|
FAC
|
A:1DQ202
|
2.2
|
9.0
|
1.0
|
FAB
|
A:1DQ202
|
2.2
|
9.1
|
1.0
|
CAH
|
A:1DQ202
|
2.4
|
8.3
|
1.0
|
CAE
|
A:1DQ202
|
2.9
|
6.1
|
1.0
|
CB
|
A:ALA99
|
3.6
|
4.7
|
1.0
|
NAF
|
A:1DQ202
|
3.6
|
11.3
|
1.0
|
CD1
|
A:ILE78
|
3.6
|
6.4
|
1.0
|
CG1
|
A:ILE78
|
3.8
|
4.9
|
1.0
|
CG2
|
A:ILE78
|
3.9
|
8.1
|
1.0
|
CB
|
A:LEU84
|
4.0
|
6.3
|
1.0
|
CB
|
A:TYR88
|
4.1
|
8.1
|
1.0
|
O
|
A:LEU84
|
4.1
|
9.2
|
1.0
|
NAG
|
A:1DQ202
|
4.2
|
7.5
|
1.0
|
CD2
|
A:LEU84
|
4.3
|
8.4
|
1.0
|
CD1
|
A:TYR88
|
4.3
|
8.2
|
1.0
|
CD1
|
A:LEU84
|
4.4
|
11.2
|
1.0
|
CB
|
A:ILE78
|
4.5
|
6.0
|
1.0
|
CG
|
A:LEU84
|
4.5
|
8.4
|
1.0
|
CA
|
A:ALA99
|
4.5
|
3.5
|
1.0
|
CAD
|
A:1DQ202
|
4.5
|
11.3
|
1.0
|
CG2
|
A:VAL103
|
4.6
|
4.6
|
1.0
|
O
|
A:ALA99
|
4.6
|
7.8
|
1.0
|
CA
|
A:TYR88
|
4.6
|
7.1
|
1.0
|
CA
|
A:LEU84
|
4.6
|
7.6
|
1.0
|
C
|
A:LEU84
|
4.7
|
8.5
|
1.0
|
CG
|
A:TYR88
|
4.7
|
7.1
|
1.0
|
N
|
A:TYR88
|
4.7
|
6.6
|
1.0
|
C
|
A:ALA99
|
4.7
|
5.5
|
1.0
|
CG1
|
A:VAL111
|
4.9
|
7.7
|
1.0
|
|
Fluorine binding site 2 out
of 6 in 4i7q
Go back to
Fluorine Binding Sites List in 4i7q
Fluorine binding site 2 out
of 6 in the T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F202
b:9.1
occ:1.00
|
FAB
|
A:1DQ202
|
0.0
|
9.1
|
1.0
|
CAI
|
A:1DQ202
|
1.3
|
9.0
|
1.0
|
FAC
|
A:1DQ202
|
2.1
|
9.0
|
1.0
|
FAA
|
A:1DQ202
|
2.2
|
8.6
|
1.0
|
CAH
|
A:1DQ202
|
2.3
|
8.3
|
1.0
|
NAF
|
A:1DQ202
|
2.9
|
11.3
|
1.0
|
O
|
A:LEU84
|
3.3
|
9.2
|
1.0
|
CB
|
A:VAL87
|
3.4
|
7.8
|
1.0
|
CAE
|
A:1DQ202
|
3.4
|
6.1
|
1.0
|
CD2
|
A:LEU84
|
3.5
|
8.4
|
1.0
|
CG1
|
A:VAL87
|
3.5
|
8.9
|
1.0
|
CD2
|
A:LEU118
|
3.6
|
11.2
|
1.0
|
CA
|
A:LEU84
|
3.7
|
7.6
|
1.0
|
CB
|
A:LEU84
|
3.8
|
6.3
|
1.0
|
C
|
A:LEU84
|
4.0
|
8.5
|
1.0
|
N
|
A:TYR88
|
4.0
|
6.6
|
1.0
|
CAD
|
A:1DQ202
|
4.1
|
11.3
|
1.0
|
CG
|
A:LEU84
|
4.2
|
8.4
|
1.0
|
CG2
|
A:VAL87
|
4.3
|
6.2
|
1.0
|
NAG
|
A:1DQ202
|
4.3
|
7.5
|
1.0
|
C
|
A:VAL87
|
4.4
|
9.8
|
1.0
|
CA
|
A:VAL87
|
4.5
|
7.6
|
1.0
|
CA
|
A:TYR88
|
4.6
|
7.1
|
1.0
|
CB
|
A:TYR88
|
4.6
|
8.1
|
1.0
|
CD1
|
A:LEU84
|
4.8
|
11.2
|
1.0
|
CG
|
A:LEU118
|
5.0
|
9.8
|
1.0
|
N
|
A:VAL87
|
5.0
|
6.4
|
1.0
|
|
Fluorine binding site 3 out
of 6 in 4i7q
Go back to
Fluorine Binding Sites List in 4i7q
Fluorine binding site 3 out
of 6 in the T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F202
b:9.0
occ:1.00
|
FAC
|
A:1DQ202
|
0.0
|
9.0
|
1.0
|
CAI
|
A:1DQ202
|
1.3
|
9.0
|
1.0
|
FAB
|
A:1DQ202
|
2.1
|
9.1
|
1.0
|
FAA
|
A:1DQ202
|
2.2
|
8.6
|
1.0
|
CAH
|
A:1DQ202
|
2.4
|
8.3
|
1.0
|
NAF
|
A:1DQ202
|
3.0
|
11.3
|
1.0
|
CB
|
A:ALA99
|
3.3
|
4.7
|
1.0
|
CA
|
A:TYR88
|
3.4
|
7.1
|
1.0
|
N
|
A:TYR88
|
3.4
|
6.6
|
1.0
|
CAE
|
A:1DQ202
|
3.4
|
6.1
|
1.0
|
CD1
|
A:LEU91
|
3.6
|
9.0
|
1.0
|
CB
|
A:TYR88
|
3.6
|
8.1
|
1.0
|
CG1
|
A:VAL87
|
3.7
|
8.9
|
1.0
|
C
|
A:VAL87
|
3.9
|
9.8
|
1.0
|
CB
|
A:VAL87
|
4.1
|
7.8
|
1.0
|
CAD
|
A:1DQ202
|
4.1
|
11.3
|
1.0
|
CD1
|
A:TYR88
|
4.2
|
8.2
|
1.0
|
O
|
A:LEU84
|
4.2
|
9.2
|
1.0
|
O
|
A:VAL87
|
4.4
|
7.3
|
1.0
|
CG
|
A:TYR88
|
4.4
|
7.1
|
1.0
|
NAG
|
A:1DQ202
|
4.4
|
7.5
|
1.0
|
CA
|
A:ALA99
|
4.6
|
3.5
|
1.0
|
CA
|
A:VAL87
|
4.6
|
7.6
|
1.0
|
CG
|
A:LEU91
|
4.7
|
7.1
|
1.0
|
C
|
A:TYR88
|
4.8
|
7.6
|
1.0
|
|
Fluorine binding site 4 out
of 6 in 4i7q
Go back to
Fluorine Binding Sites List in 4i7q
Fluorine binding site 4 out
of 6 in the T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 4 of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F202
b:11.0
occ:1.00
|
FAA
|
B:1DQ202
|
0.0
|
11.0
|
1.0
|
CAI
|
B:1DQ202
|
1.3
|
7.7
|
1.0
|
FAB
|
B:1DQ202
|
2.1
|
9.7
|
1.0
|
FAC
|
B:1DQ202
|
2.1
|
9.3
|
1.0
|
CAH
|
B:1DQ202
|
2.3
|
9.0
|
1.0
|
NAF
|
B:1DQ202
|
3.0
|
11.5
|
1.0
|
CB
|
B:ALA99
|
3.4
|
5.1
|
1.0
|
CA
|
B:TYR88
|
3.4
|
7.1
|
1.0
|
N
|
B:TYR88
|
3.4
|
5.2
|
1.0
|
CAE
|
B:1DQ202
|
3.5
|
7.4
|
1.0
|
CD1
|
B:LEU91
|
3.6
|
8.4
|
1.0
|
CB
|
B:TYR88
|
3.6
|
7.1
|
1.0
|
CG1
|
B:VAL87
|
3.8
|
8.7
|
1.0
|
C
|
B:VAL87
|
4.0
|
5.4
|
1.0
|
CD1
|
B:TYR88
|
4.1
|
6.5
|
1.0
|
CAD
|
B:1DQ202
|
4.1
|
10.4
|
1.0
|
CB
|
B:VAL87
|
4.2
|
7.9
|
1.0
|
O
|
B:LEU84
|
4.2
|
9.3
|
1.0
|
CG
|
B:TYR88
|
4.4
|
5.3
|
1.0
|
NAG
|
B:1DQ202
|
4.4
|
6.9
|
1.0
|
O
|
B:VAL87
|
4.4
|
6.1
|
1.0
|
CA
|
B:ALA99
|
4.6
|
4.7
|
1.0
|
CG
|
B:LEU91
|
4.7
|
6.9
|
1.0
|
CA
|
B:VAL87
|
4.7
|
7.6
|
1.0
|
C
|
B:TYR88
|
4.8
|
6.1
|
1.0
|
|
Fluorine binding site 5 out
of 6 in 4i7q
Go back to
Fluorine Binding Sites List in 4i7q
Fluorine binding site 5 out
of 6 in the T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 5 of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F202
b:9.7
occ:1.00
|
FAB
|
B:1DQ202
|
0.0
|
9.7
|
1.0
|
CAI
|
B:1DQ202
|
1.3
|
7.7
|
1.0
|
FAA
|
B:1DQ202
|
2.1
|
11.0
|
1.0
|
FAC
|
B:1DQ202
|
2.2
|
9.3
|
1.0
|
CAH
|
B:1DQ202
|
2.4
|
9.0
|
1.0
|
CAE
|
B:1DQ202
|
2.9
|
7.4
|
1.0
|
CB
|
B:ALA99
|
3.6
|
5.1
|
1.0
|
NAF
|
B:1DQ202
|
3.6
|
11.5
|
1.0
|
CD1
|
B:ILE78
|
3.7
|
4.9
|
1.0
|
CG1
|
B:ILE78
|
3.7
|
3.3
|
1.0
|
CG2
|
B:ILE78
|
3.8
|
6.0
|
1.0
|
CB
|
B:LEU84
|
4.0
|
6.0
|
1.0
|
CB
|
B:TYR88
|
4.1
|
7.1
|
1.0
|
NAG
|
B:1DQ202
|
4.2
|
6.9
|
1.0
|
O
|
B:LEU84
|
4.2
|
9.3
|
1.0
|
CD1
|
B:TYR88
|
4.3
|
6.5
|
1.0
|
CD2
|
B:LEU84
|
4.3
|
9.7
|
1.0
|
CB
|
B:ILE78
|
4.4
|
4.7
|
1.0
|
CG
|
B:LEU84
|
4.5
|
7.3
|
1.0
|
CD1
|
B:LEU84
|
4.5
|
8.3
|
1.0
|
CAD
|
B:1DQ202
|
4.5
|
10.4
|
1.0
|
CA
|
B:ALA99
|
4.5
|
4.7
|
1.0
|
CA
|
B:LEU84
|
4.6
|
4.8
|
1.0
|
CA
|
B:TYR88
|
4.6
|
7.1
|
1.0
|
CG2
|
B:VAL103
|
4.7
|
7.5
|
1.0
|
N
|
B:TYR88
|
4.7
|
5.2
|
1.0
|
CG
|
B:TYR88
|
4.7
|
5.3
|
1.0
|
C
|
B:LEU84
|
4.7
|
8.2
|
1.0
|
O
|
B:ALA99
|
4.7
|
5.6
|
1.0
|
C
|
B:ALA99
|
4.8
|
5.2
|
1.0
|
|
Fluorine binding site 6 out
of 6 in 4i7q
Go back to
Fluorine Binding Sites List in 4i7q
Fluorine binding site 6 out
of 6 in the T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 6 of T4 Lysozyme L99A/M102H with 4-Trifluoromethylimidazole Bound within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F202
b:9.3
occ:1.00
|
FAC
|
B:1DQ202
|
0.0
|
9.3
|
1.0
|
CAI
|
B:1DQ202
|
1.4
|
7.7
|
1.0
|
FAA
|
B:1DQ202
|
2.1
|
11.0
|
1.0
|
FAB
|
B:1DQ202
|
2.2
|
9.7
|
1.0
|
CAH
|
B:1DQ202
|
2.4
|
9.0
|
1.0
|
NAF
|
B:1DQ202
|
3.0
|
11.5
|
1.0
|
O
|
B:LEU84
|
3.3
|
9.3
|
1.0
|
CAE
|
B:1DQ202
|
3.5
|
7.4
|
1.0
|
CB
|
B:VAL87
|
3.5
|
7.9
|
1.0
|
CD2
|
B:LEU84
|
3.5
|
9.7
|
1.0
|
CD2
|
B:LEU118
|
3.5
|
14.8
|
1.0
|
CG1
|
B:VAL87
|
3.6
|
8.7
|
1.0
|
CA
|
B:LEU84
|
3.6
|
4.8
|
1.0
|
CB
|
B:LEU84
|
3.7
|
6.0
|
1.0
|
C
|
B:LEU84
|
3.9
|
8.2
|
1.0
|
N
|
B:TYR88
|
3.9
|
5.2
|
1.0
|
CAD
|
B:1DQ202
|
4.2
|
10.4
|
1.0
|
CG
|
B:LEU84
|
4.2
|
7.3
|
1.0
|
NAG
|
B:1DQ202
|
4.4
|
6.9
|
1.0
|
C
|
B:VAL87
|
4.4
|
5.4
|
1.0
|
CG2
|
B:VAL87
|
4.5
|
9.0
|
1.0
|
CA
|
B:VAL87
|
4.5
|
7.6
|
1.0
|
CA
|
B:TYR88
|
4.5
|
7.1
|
1.0
|
CB
|
B:TYR88
|
4.5
|
7.1
|
1.0
|
CD1
|
B:LEU84
|
4.9
|
8.3
|
1.0
|
N
|
B:LEU84
|
5.0
|
6.0
|
1.0
|
CG
|
B:LEU118
|
5.0
|
11.9
|
1.0
|
N
|
B:VAL87
|
5.0
|
7.8
|
1.0
|
|
Reference:
M.Merski,
B.K.Shoichet.
The Impact of Introducing A Histidine Into An Apolar Cavity Site on Docking and Ligand Recognition. J.Med.Chem. V. 56 2874 2013.
ISSN: ISSN 0022-2623
PubMed: 23473072
DOI: 10.1021/JM301823G
Page generated: Thu Aug 1 02:16:31 2024
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