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Fluorine in PDB 3dn2: Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant

Enzymatic activity of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant

All present enzymatic activity of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant:
3.2.1.17;

Protein crystallography data

The structure of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant, PDB code: 3dn2 was solved by L.Liu, B.W.Matthews, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 45.50 / 1.80
Space group P 32 2 1
Cell size a, b, c (Å), α, β, γ (°) 59.787, 59.787, 95.399, 90.00, 90.00, 120.00
R / Rfree (%) 18 / 21.5

Other elements in 3dn2:

The structure of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant also contains other interesting chemical elements:

Bromine (Br) 3 atoms

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 15;

Binding sites:

The binding sites of Fluorine atom in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant (pdb code 3dn2). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 15 binding sites of Fluorine where determined in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant, PDB code: 3dn2:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 15 in 3dn2

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Fluorine binding site 1 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:19.3
occ:0.29
F6 A:BBF900 0.0 19.3 0.3
F5 A:BBF900 0.4 24.1 0.2
F2 A:BBF900 0.9 21.0 0.3
C5 A:BBF900 1.2 24.1 0.2
C6 A:BBF900 1.3 19.2 0.3
C2 A:BBF900 1.4 20.9 0.3
C6 A:BBF900 2.2 24.1 0.2
C4 A:BBF900 2.3 24.1 0.2
C1 A:BBF900 2.3 21.0 0.3
C3 A:BBF900 2.4 20.9 0.3
C1 A:BBF900 2.4 19.4 0.3
C5 A:BBF900 2.4 19.2 0.3
F6 A:BBF900 2.7 24.1 0.2
F4 A:BBF900 2.7 24.2 0.2
F5 A:BBF900 2.7 19.2 0.3
F3 A:BBF900 2.8 20.8 0.3
BR1 A:BBF900 3.0 20.8 0.3
BR1 A:BBF900 3.1 19.1 0.3
CZ A:PHE153 3.3 11.2 1.0
CD1 A:LEU121 3.4 14.6 1.0
C1 A:BBF900 3.5 24.1 0.2
C3 A:BBF900 3.5 24.1 0.2
C6 A:BBF900 3.5 20.9 0.3
CE1 A:PHE153 3.5 11.5 1.0
C4 A:BBF900 3.5 20.9 0.3
C2 A:BBF900 3.6 19.3 0.3
C4 A:BBF900 3.6 19.2 0.3
CB A:ALA99 3.7 9.4 1.0
C2 A:BBF900 3.9 24.1 0.2
C5 A:BBF900 4.0 20.9 0.3
CD1 A:LEU91 4.0 11.1 1.0
C3 A:BBF900 4.1 19.3 0.3
CD2 A:LEU118 4.2 17.8 1.0
CA A:ALA99 4.2 9.2 1.0
CG1 A:VAL87 4.3 13.6 1.0
CE2 A:PHE153 4.4 11.6 1.0
F6 A:BBF900 4.6 21.2 0.3
F3 A:BBF900 4.6 24.1 0.2
F4 A:BBF900 4.6 21.2 0.3
CD1 A:PHE153 4.6 11.1 1.0
CG A:LEU121 4.7 13.1 1.0
F2 A:BBF900 4.7 19.2 0.3
F4 A:BBF900 4.7 19.5 0.3
N A:ALA99 4.9 9.1 1.0
CB A:LEU121 4.9 13.0 1.0

Fluorine binding site 2 out of 15 in 3dn2

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Fluorine binding site 2 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:24.1
occ:0.24
F6 A:BBF900 0.0 24.1 0.2
F3 A:BBF900 0.2 20.8 0.3
C3 A:BBF900 1.2 20.9 0.3
C6 A:BBF900 1.3 24.1 0.2
BR1 A:BBF900 2.0 19.1 0.3
C2 A:BBF900 2.1 20.9 0.3
C4 A:BBF900 2.3 20.9 0.3
C1 A:BBF900 2.4 24.1 0.2
C5 A:BBF900 2.4 24.1 0.2
F2 A:BBF900 2.6 21.0 0.3
F6 A:BBF900 2.7 19.3 0.3
C1 A:BBF900 2.7 19.4 0.3
F4 A:BBF900 2.7 21.2 0.3
F5 A:BBF900 2.8 24.1 0.2
C6 A:BBF900 3.0 19.2 0.3
BR1 A:BBF900 3.0 24.1 0.2
CD1 A:LEU121 3.3 14.6 1.0
C1 A:BBF900 3.4 21.0 0.3
C5 A:BBF900 3.5 20.9 0.3
C2 A:BBF900 3.6 24.1 0.2
C4 A:BBF900 3.6 24.1 0.2
SD A:MET102 3.8 12.7 1.0
C2 A:BBF900 3.9 19.3 0.3
CZ A:PHE153 3.9 11.2 1.0
CD2 A:LEU118 3.9 17.8 1.0
C6 A:BBF900 3.9 20.9 0.3
C3 A:BBF900 4.1 24.1 0.2
CE2 A:PHE153 4.2 11.6 1.0
C5 A:BBF900 4.2 19.2 0.3
CD2 A:LEU133 4.3 11.1 1.0
F2 A:BBF900 4.4 19.2 0.3
CG A:LEU118 4.5 16.0 1.0
F5 A:BBF900 4.6 20.6 0.3
CE A:MET102 4.6 13.0 1.0
CE1 A:PHE153 4.7 11.5 1.0
F2 A:BBF900 4.7 24.1 0.2
F4 A:BBF900 4.7 24.2 0.2
CG A:LEU121 4.8 13.1 1.0
C3 A:BBF900 4.9 19.3 0.3
BR1 A:BBF900 5.0 20.8 0.3

Fluorine binding site 3 out of 15 in 3dn2

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Fluorine binding site 3 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:21.2
occ:0.31
F6 A:BBF900 0.0 21.2 0.3
C3 A:BBF900 0.5 19.3 0.3
F3 A:BBF900 0.6 24.1 0.2
F3 A:BBF900 1.0 19.4 0.3
C3 A:BBF900 1.2 24.1 0.2
C6 A:BBF900 1.3 20.9 0.3
C2 A:BBF900 1.5 19.3 0.3
C4 A:BBF900 1.8 19.2 0.3
C2 A:BBF900 2.1 24.1 0.2
F2 A:BBF900 2.2 19.2 0.3
C1 A:BBF900 2.4 21.0 0.3
C5 A:BBF900 2.4 20.9 0.3
F2 A:BBF900 2.4 24.1 0.2
C4 A:BBF900 2.4 24.1 0.2
F4 A:BBF900 2.6 19.5 0.3
C1 A:BBF900 2.7 19.4 0.3
F5 A:BBF900 2.7 20.6 0.3
C5 A:BBF900 2.9 19.2 0.3
F4 A:BBF900 2.9 24.2 0.2
BR1 A:BBF900 3.0 20.8 0.3
C6 A:BBF900 3.2 19.2 0.3
C1 A:BBF900 3.4 24.1 0.2
C5 A:BBF900 3.6 24.1 0.2
CG2 A:VAL103 3.6 12.2 1.0
C2 A:BBF900 3.6 20.9 0.3
C4 A:BBF900 3.6 20.9 0.3
CG1 A:ILE78 3.7 14.9 1.0
CD2 A:LEU84 3.7 19.6 1.0
CD1 A:ILE78 3.9 14.9 1.0
C6 A:BBF900 3.9 24.1 0.2
CD1 A:LEU84 3.9 19.2 1.0
CB A:LEU84 4.0 18.0 1.0
CG A:LEU84 4.1 18.5 1.0
F5 A:BBF900 4.1 19.2 0.3
C3 A:BBF900 4.1 20.9 0.3
CB A:ALA99 4.2 9.4 1.0
O A:ALA99 4.2 9.3 1.0
BR1 A:BBF900 4.3 19.1 0.3
CG2 A:ILE78 4.3 14.1 1.0
F6 A:BBF900 4.6 19.3 0.3
C A:ALA99 4.6 9.2 1.0
CB A:ILE78 4.6 14.8 1.0
CA A:ALA99 4.7 9.2 1.0
F2 A:BBF900 4.7 21.0 0.3
F5 A:BBF900 4.7 24.1 0.2
F4 A:BBF900 4.7 21.2 0.3
BR1 A:BBF900 4.9 24.1 0.2
CA A:LEU84 4.9 17.9 1.0
CD2 A:LEU118 5.0 17.8 1.0
CB A:VAL103 5.0 11.4 1.0

Fluorine binding site 4 out of 15 in 3dn2

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Fluorine binding site 4 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:19.2
occ:0.29
F5 A:BBF900 0.0 19.2 0.3
BR1 A:BBF900 1.1 20.8 0.3
F4 A:BBF900 1.3 24.2 0.2
C5 A:BBF900 1.3 19.2 0.3
C4 A:BBF900 2.2 24.1 0.2
C4 A:BBF900 2.4 19.2 0.3
C6 A:BBF900 2.4 19.2 0.3
C1 A:BBF900 2.5 21.0 0.3
F5 A:BBF900 2.6 24.1 0.2
F2 A:BBF900 2.7 21.0 0.3
F4 A:BBF900 2.7 19.5 0.3
F6 A:BBF900 2.7 19.3 0.3
C5 A:BBF900 2.8 24.1 0.2
C2 A:BBF900 3.0 20.9 0.3
N A:TYR88 3.1 12.8 1.0
CG1 A:VAL87 3.2 13.6 1.0
C A:VAL87 3.3 13.2 1.0
CB A:VAL87 3.4 13.7 1.0
C3 A:BBF900 3.4 24.1 0.2
CA A:TYR88 3.4 13.0 1.0
CD1 A:LEU91 3.5 11.1 1.0
C1 A:BBF900 3.6 19.4 0.3
C3 A:BBF900 3.6 19.3 0.3
C6 A:BBF900 3.7 20.9 0.3
F3 A:BBF900 3.8 24.1 0.2
O A:VAL87 3.8 12.6 1.0
CB A:TYR88 3.9 13.5 1.0
CA A:VAL87 3.9 13.4 1.0
CB A:ALA99 4.1 9.4 1.0
O A:LEU84 4.1 16.3 1.0
F6 A:BBF900 4.1 21.2 0.3
C6 A:BBF900 4.1 24.1 0.2
C2 A:BBF900 4.1 19.3 0.3
CD2 A:LEU118 4.2 17.8 1.0
C3 A:BBF900 4.4 20.9 0.3
CG A:LEU91 4.4 10.6 1.0
C2 A:BBF900 4.6 24.1 0.2
CG2 A:VAL87 4.7 13.7 1.0
CD1 A:TYR88 4.7 14.6 1.0
F3 A:BBF900 4.7 19.4 0.3
C A:TYR88 4.8 12.7 1.0
CG A:TYR88 4.8 13.7 1.0
C1 A:BBF900 4.8 24.1 0.2
N A:VAL87 4.9 13.6 1.0
C5 A:BBF900 4.9 20.9 0.3

Fluorine binding site 5 out of 15 in 3dn2

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Fluorine binding site 5 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:24.1
occ:0.24
F5 A:BBF900 0.0 24.1 0.2
F6 A:BBF900 0.4 19.3 0.3
F2 A:BBF900 0.6 21.0 0.3
C5 A:BBF900 1.3 24.1 0.2
C2 A:BBF900 1.5 20.9 0.3
C6 A:BBF900 1.5 19.2 0.3
C4 A:BBF900 2.4 24.1 0.2
C5 A:BBF900 2.4 19.2 0.3
C6 A:BBF900 2.4 24.1 0.2
C1 A:BBF900 2.4 21.0 0.3
C3 A:BBF900 2.5 20.9 0.3
F5 A:BBF900 2.6 19.2 0.3
C1 A:BBF900 2.6 19.4 0.3
F4 A:BBF900 2.7 24.2 0.2
F6 A:BBF900 2.8 24.1 0.2
F3 A:BBF900 2.9 20.8 0.3
BR1 A:BBF900 3.0 20.8 0.3
CD1 A:LEU121 3.2 14.6 1.0
BR1 A:BBF900 3.4 19.1 0.3
CZ A:PHE153 3.6 11.2 1.0
C3 A:BBF900 3.6 24.1 0.2
C1 A:BBF900 3.6 24.1 0.2
C6 A:BBF900 3.7 20.9 0.3
C4 A:BBF900 3.7 19.2 0.3
CE1 A:PHE153 3.7 11.5 1.0
C4 A:BBF900 3.7 20.9 0.3
C2 A:BBF900 3.9 19.3 0.3
CG1 A:VAL87 3.9 13.6 1.0
CD1 A:LEU91 3.9 11.1 1.0
CD2 A:LEU118 3.9 17.8 1.0
CB A:ALA99 4.1 9.4 1.0
C2 A:BBF900 4.1 24.1 0.2
C5 A:BBF900 4.2 20.9 0.3
C3 A:BBF900 4.3 19.3 0.3
CG A:LEU121 4.5 13.1 1.0
CB A:LEU121 4.6 13.0 1.0
CA A:ALA99 4.6 9.2 1.0
CE2 A:PHE153 4.7 11.6 1.0
F4 A:BBF900 4.7 19.5 0.3
F3 A:BBF900 4.7 24.1 0.2
F6 A:BBF900 4.7 21.2 0.3
CD1 A:PHE153 4.8 11.1 1.0
CB A:VAL87 4.8 13.7 1.0
F4 A:BBF900 4.8 21.2 0.3
F2 A:BBF900 5.0 19.2 0.3

Fluorine binding site 6 out of 15 in 3dn2

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Fluorine binding site 6 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:20.6
occ:0.31
F5 A:BBF900 0.0 20.6 0.3
F2 A:BBF900 0.7 19.2 0.3
F2 A:BBF900 1.1 24.1 0.2
C5 A:BBF900 1.3 20.9 0.3
C2 A:BBF900 1.7 24.1 0.2
C2 A:BBF900 2.0 19.3 0.3
C4 A:BBF900 2.4 20.9 0.3
C6 A:BBF900 2.4 20.9 0.3
C1 A:BBF900 2.4 24.1 0.2
F4 A:BBF900 2.7 21.2 0.3
F6 A:BBF900 2.7 21.2 0.3
C3 A:BBF900 2.7 24.1 0.2
BR1 A:BBF900 2.8 24.1 0.2
C3 A:BBF900 2.9 19.3 0.3
C1 A:BBF900 2.9 19.4 0.3
CG2 A:VAL111 3.1 28.0 0.7
F3 A:BBF900 3.1 19.4 0.3
CG2 A:VAL103 3.1 12.2 1.0
CG1 A:VAL111 3.2 27.5 0.3
F3 A:BBF900 3.2 24.1 0.2
BR1 A:BBF900 3.3 19.1 0.3
CB A:VAL111 3.5 27.5 0.3
CB A:VAL111 3.6 27.6 0.7
CG1 A:VAL111 3.6 28.0 0.7
CG2 A:VAL111 3.6 27.6 0.3
C1 A:BBF900 3.6 21.0 0.3
C6 A:BBF900 3.6 24.1 0.2
C3 A:BBF900 3.6 20.9 0.3
C4 A:BBF900 3.9 24.1 0.2
O A:ALA99 3.9 9.3 1.0
CB A:MET102 4.1 10.6 1.0
N A:VAL103 4.1 10.9 1.0
C2 A:BBF900 4.1 20.9 0.3
C4 A:BBF900 4.2 19.2 0.3
C5 A:BBF900 4.2 24.1 0.2
C6 A:BBF900 4.2 19.2 0.3
CB A:VAL103 4.3 11.4 1.0
CD2 A:LEU84 4.4 19.6 1.0
CA A:VAL103 4.4 11.6 1.0
C A:MET102 4.6 10.8 1.0
F6 A:BBF900 4.6 24.1 0.2
F3 A:BBF900 4.7 20.8 0.3
C5 A:BBF900 4.7 19.2 0.3
CD1 A:LEU84 4.7 19.2 1.0
C A:ALA99 4.9 9.2 1.0
CA A:MET102 5.0 10.9 1.0
SD A:MET102 5.0 12.7 1.0

Fluorine binding site 7 out of 15 in 3dn2

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Fluorine binding site 7 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:19.5
occ:0.29
F4 A:BBF900 0.0 19.5 0.3
C4 A:BBF900 1.3 19.2 0.3
BR1 A:BBF900 1.8 20.8 0.3
F3 A:BBF900 2.1 24.1 0.2
F4 A:BBF900 2.1 24.2 0.2
C5 A:BBF900 2.4 19.2 0.3
C3 A:BBF900 2.4 19.3 0.3
F6 A:BBF900 2.6 21.2 0.3
O A:LEU84 2.6 16.3 1.0
F5 A:BBF900 2.7 19.2 0.3
F3 A:BBF900 2.7 19.4 0.3
C3 A:BBF900 2.8 24.1 0.2
C4 A:BBF900 2.8 24.1 0.2
C1 A:BBF900 3.0 21.0 0.3
C6 A:BBF900 3.2 20.9 0.3
CB A:TYR88 3.3 13.5 1.0
C A:LEU84 3.3 16.9 1.0
CG2 A:ILE78 3.3 14.1 1.0
CB A:LEU84 3.3 18.0 1.0
CA A:LEU84 3.5 17.9 1.0
N A:TYR88 3.6 12.8 1.0
C2 A:BBF900 3.6 19.3 0.3
C6 A:BBF900 3.6 19.2 0.3
CA A:TYR88 3.8 13.0 1.0
C2 A:BBF900 4.1 24.1 0.2
C5 A:BBF900 4.1 24.1 0.2
C1 A:BBF900 4.1 19.4 0.3
CG A:TYR88 4.2 13.7 1.0
CD1 A:TYR88 4.2 14.6 1.0
C2 A:BBF900 4.2 20.9 0.3
CD2 A:LEU84 4.3 19.6 1.0
CG A:LEU84 4.3 18.5 1.0
CG1 A:ILE78 4.3 14.9 1.0
N A:LYS85 4.3 15.8 1.0
CB A:ILE78 4.4 14.8 1.0
CB A:VAL87 4.5 13.7 1.0
C5 A:BBF900 4.5 20.9 0.3
C A:VAL87 4.6 13.2 1.0
CD1 A:ILE78 4.6 14.9 1.0
CB A:ALA99 4.7 9.4 1.0
F2 A:BBF900 4.7 21.0 0.3
F2 A:BBF900 4.7 24.1 0.2
F5 A:BBF900 4.7 24.1 0.2
F6 A:BBF900 4.7 19.3 0.3
F2 A:BBF900 4.7 19.2 0.3
CD1 A:LEU84 4.8 19.2 1.0
CD2 A:LEU118 4.8 17.8 1.0
CA A:LYS85 4.9 15.6 1.0
CA A:VAL87 5.0 13.4 1.0
N A:LEU84 5.0 19.1 1.0

Fluorine binding site 8 out of 15 in 3dn2

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Fluorine binding site 8 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:24.2
occ:0.24
F4 A:BBF900 0.0 24.2 0.2
BR1 A:BBF900 0.5 20.8 0.3
C5 A:BBF900 0.6 19.2 0.3
F5 A:BBF900 1.3 19.2 0.3
C4 A:BBF900 1.3 24.1 0.2
C4 A:BBF900 1.4 19.2 0.3
C1 A:BBF900 1.7 21.0 0.3
C6 A:BBF900 1.8 19.2 0.3
F4 A:BBF900 2.1 19.5 0.3
C3 A:BBF900 2.4 24.1 0.2
C5 A:BBF900 2.4 24.1 0.2
C3 A:BBF900 2.5 19.3 0.3
C2 A:BBF900 2.6 20.9 0.3
C6 A:BBF900 2.7 20.9 0.3
F6 A:BBF900 2.7 19.3 0.3
F3 A:BBF900 2.7 24.1 0.2
F5 A:BBF900 2.7 24.1 0.2
C1 A:BBF900 2.8 19.4 0.3
F2 A:BBF900 2.8 21.0 0.3
F6 A:BBF900 2.9 21.2 0.3
C2 A:BBF900 3.0 19.3 0.3
CB A:ALA99 3.2 9.4 1.0
C2 A:BBF900 3.6 24.1 0.2
C6 A:BBF900 3.6 24.1 0.2
F3 A:BBF900 3.7 19.4 0.3
N A:TYR88 3.8 12.8 1.0
C3 A:BBF900 3.9 20.9 0.3
C5 A:BBF900 3.9 20.9 0.3
CA A:TYR88 3.9 13.0 1.0
CB A:TYR88 4.0 13.5 1.0
C1 A:BBF900 4.1 24.1 0.2
CD1 A:LEU91 4.1 11.1 1.0
O A:LEU84 4.3 16.3 1.0
CG1 A:VAL87 4.3 13.6 1.0
CD1 A:TYR88 4.3 14.6 1.0
F2 A:BBF900 4.4 19.2 0.3
CB A:VAL87 4.4 13.7 1.0
CA A:ALA99 4.4 9.2 1.0
C4 A:BBF900 4.4 20.9 0.3
CD2 A:LEU118 4.4 17.8 1.0
C A:VAL87 4.4 13.2 1.0
BR1 A:BBF900 4.5 19.1 0.3
CG A:TYR88 4.7 13.7 1.0
F2 A:BBF900 4.7 24.1 0.2
F6 A:BBF900 4.7 24.1 0.2
O A:VAL87 4.9 12.6 1.0
F3 A:BBF900 5.0 20.8 0.3

Fluorine binding site 9 out of 15 in 3dn2

Go back to Fluorine Binding Sites List in 3dn2
Fluorine binding site 9 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:21.2
occ:0.31
F4 A:BBF900 0.0 21.2 0.3
BR1 A:BBF900 1.0 24.1 0.2
C4 A:BBF900 1.3 20.9 0.3
C1 A:BBF900 1.8 24.1 0.2
BR1 A:BBF900 1.9 19.1 0.3
C3 A:BBF900 2.4 20.9 0.3
C5 A:BBF900 2.4 20.9 0.3
C6 A:BBF900 2.6 24.1 0.2
F3 A:BBF900 2.7 20.8 0.3
F5 A:BBF900 2.7 20.6 0.3
F6 A:BBF900 2.7 24.1 0.2
C2 A:BBF900 2.8 24.1 0.2
F2 A:BBF900 2.8 19.2 0.3
SD A:MET102 2.9 12.7 1.0
CG2 A:VAL111 3.0 28.0 0.7
C1 A:BBF900 3.0 19.4 0.3
CE A:MET102 3.1 13.0 1.0
F2 A:BBF900 3.2 24.1 0.2
C2 A:BBF900 3.3 19.3 0.3
CB A:MET102 3.6 10.6 1.0
C2 A:BBF900 3.6 20.9 0.3
C6 A:BBF900 3.6 20.9 0.3
CG1 A:VAL111 3.8 27.5 0.3
C5 A:BBF900 3.8 24.1 0.2
CG A:MET102 3.9 11.1 1.0
C3 A:BBF900 4.0 24.1 0.2
C1 A:BBF900 4.1 21.0 0.3
CB A:VAL111 4.1 27.5 0.3
CB A:VAL111 4.2 27.6 0.7
C6 A:BBF900 4.2 19.2 0.3
C4 A:BBF900 4.4 24.1 0.2
CG A:PHE114 4.5 19.6 1.0
CB A:PHE114 4.6 20.1 1.0
C3 A:BBF900 4.6 19.3 0.3
F6 A:BBF900 4.6 19.3 0.3
F2 A:BBF900 4.7 21.0 0.3
F6 A:BBF900 4.7 21.2 0.3
CD1 A:PHE114 4.8 20.5 1.0
F5 A:BBF900 4.8 24.1 0.2
CD2 A:PHE114 4.9 18.3 1.0

Fluorine binding site 10 out of 15 in 3dn2

Go back to Fluorine Binding Sites List in 3dn2
Fluorine binding site 10 out of 15 in the Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Bromopentafluorobenzene Binding in the Hydrophobic Cavity of T4 Lysozyme L99A Mutant within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F900

b:19.4
occ:0.29
F3 A:BBF900 0.0 19.4 0.3
F3 A:BBF900 0.9 24.1 0.2
F6 A:BBF900 1.0 21.2 0.3
C3 A:BBF900 1.3 19.3 0.3
C3 A:BBF900 2.0 24.1 0.2
C6 A:BBF900 2.2 20.9 0.3
C2 A:BBF900 2.3 19.3 0.3
C4 A:BBF900 2.4 19.2 0.3
F2 A:BBF900 2.5 24.1 0.2
C2 A:BBF900 2.6 24.1 0.2
F2 A:BBF900 2.7 19.2 0.3
F4 A:BBF900 2.7 19.5 0.3
C5 A:BBF900 3.0 20.9 0.3
CD1 A:LEU84 3.1 19.2 1.0
F5 A:BBF900 3.1 20.6 0.3
C1 A:BBF900 3.2 21.0 0.3
CG1 A:ILE78 3.2 14.9 1.0
C4 A:BBF900 3.2 24.1 0.2
CB A:LEU84 3.3 18.0 1.0
CD2 A:LEU84 3.3 19.6 1.0
CG A:LEU84 3.3 18.5 1.0
CG2 A:VAL103 3.4 12.2 1.0
C1 A:BBF900 3.6 19.4 0.3
BR1 A:BBF900 3.6 20.8 0.3
C5 A:BBF900 3.6 19.2 0.3
F4 A:BBF900 3.7 24.2 0.2
CD1 A:ILE78 3.7 14.9 1.0
CG2 A:ILE78 3.9 14.1 1.0
C1 A:BBF900 4.0 24.1 0.2
CB A:ILE78 4.1 14.8 1.0
C6 A:BBF900 4.1 19.2 0.3
C4 A:BBF900 4.3 20.9 0.3
CA A:LEU84 4.4 17.9 1.0
C5 A:BBF900 4.4 24.1 0.2
C2 A:BBF900 4.5 20.9 0.3
CA A:ILE78 4.6 14.9 1.0
F5 A:BBF900 4.7 19.2 0.3
C6 A:BBF900 4.7 24.1 0.2
O A:ALA99 4.8 9.3 1.0
CB A:VAL103 4.8 11.4 1.0
O A:LEU84 4.9 16.3 1.0
C A:LEU84 4.9 16.9 1.0
C3 A:BBF900 4.9 20.9 0.3
CG1 A:VAL111 5.0 28.0 0.7
CB A:ALA99 5.0 9.4 1.0

Reference:

L.Liu, W.A.Baase, B.W.Matthews. Halogenated Benzenes Bound Within A Non-Polar Cavity in T4 Lysozyme Provide Examples of I...S and I...Se Halogen-Bonding. J.Mol.Biol. V. 385 595 2009.
ISSN: ISSN 0022-2836
PubMed: 19014950
DOI: 10.1016/J.JMB.2008.10.086
Page generated: Wed Jul 31 18:01:54 2024

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