Fluorine in PDB 2muz: Ssnmr Structure of A Designed Rocker Protein
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Ssnmr Structure of A Designed Rocker Protein
(pdb code 2muz). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 8 binding sites of Fluorine where determined in the
Ssnmr Structure of A Designed Rocker Protein, PDB code: 2muz:
Jump to Fluorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Fluorine binding site 1 out
of 8 in 2muz
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Fluorine Binding Sites List in 2muz
Fluorine binding site 1 out
of 8 in the Ssnmr Structure of A Designed Rocker Protein
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Ssnmr Structure of A Designed Rocker Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F14
b:74.5
occ:1.00
|
F
|
A:PFF14
|
0.0
|
74.5
|
1.0
|
CZ
|
A:PFF14
|
1.1
|
74.5
|
1.0
|
CE2
|
A:PFF14
|
2.1
|
86.6
|
1.0
|
CE1
|
A:PFF14
|
2.1
|
72.5
|
1.0
|
O
|
D:HIS7
|
3.2
|
93.7
|
1.0
|
CD1
|
A:PFF14
|
3.3
|
78.1
|
1.0
|
CD2
|
A:PFF14
|
3.3
|
72.4
|
1.0
|
C
|
D:HIS7
|
3.6
|
94.7
|
1.0
|
CG
|
A:PFF14
|
3.8
|
71.3
|
1.0
|
CA
|
D:HIS7
|
3.9
|
98.7
|
1.0
|
N
|
D:ALA8
|
4.4
|
81.0
|
1.0
|
N
|
D:SER11
|
4.8
|
94.7
|
1.0
|
CA
|
D:ALA8
|
4.9
|
89.2
|
1.0
|
CA
|
D:SER11
|
4.9
|
0.7
|
1.0
|
|
Fluorine binding site 2 out
of 8 in 2muz
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Fluorine Binding Sites List in 2muz
Fluorine binding site 2 out
of 8 in the Ssnmr Structure of A Designed Rocker Protein
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 2 of Ssnmr Structure of A Designed Rocker Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F14
b:74.5
occ:1.00
|
F
|
A:PFF14
|
0.0
|
74.5
|
1.0
|
CZ
|
A:PFF14
|
1.1
|
74.5
|
1.0
|
CE2
|
A:PFF14
|
2.1
|
86.6
|
1.0
|
CE1
|
A:PFF14
|
2.1
|
72.5
|
1.0
|
CD1
|
A:PFF14
|
3.3
|
78.1
|
1.0
|
CD2
|
A:PFF14
|
3.3
|
72.4
|
1.0
|
CG
|
A:PFF14
|
3.8
|
71.3
|
1.0
|
|
Fluorine binding site 3 out
of 8 in 2muz
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Fluorine Binding Sites List in 2muz
Fluorine binding site 3 out
of 8 in the Ssnmr Structure of A Designed Rocker Protein
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 3 of Ssnmr Structure of A Designed Rocker Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F14
b:89.0
occ:1.00
|
F
|
B:PFF14
|
0.0
|
89.0
|
1.0
|
CZ
|
B:PFF14
|
1.1
|
89.0
|
1.0
|
F
|
B:PFF14
|
1.2
|
89.0
|
1.0
|
CZ
|
B:PFF14
|
1.5
|
89.0
|
1.0
|
CE2
|
B:PFF14
|
1.7
|
96.6
|
1.0
|
CE1
|
B:PFF14
|
2.2
|
0.2
|
1.0
|
CE2
|
B:PFF14
|
2.2
|
96.6
|
1.0
|
O
|
C:HIS7
|
2.7
|
75.6
|
1.0
|
C
|
C:HIS7
|
2.9
|
57.2
|
1.0
|
CE1
|
B:PFF14
|
2.9
|
0.2
|
1.0
|
CD2
|
B:PFF14
|
3.1
|
86.0
|
1.0
|
CA
|
C:HIS7
|
3.3
|
61.1
|
0.5
|
CD1
|
B:PFF14
|
3.4
|
88.2
|
1.0
|
CD2
|
B:PFF14
|
3.4
|
86.0
|
1.0
|
N
|
C:ALA8
|
3.5
|
57.3
|
1.0
|
CD1
|
B:PFF14
|
3.9
|
88.2
|
1.0
|
CG
|
B:PFF14
|
3.9
|
76.8
|
1.0
|
CA
|
C:ALA8
|
3.9
|
57.8
|
1.0
|
CG
|
B:PFF14
|
3.9
|
76.8
|
1.0
|
N
|
C:SER11
|
4.1
|
60.4
|
1.0
|
CA
|
C:SER11
|
4.4
|
52.7
|
1.0
|
C
|
C:ALA8
|
4.6
|
62.0
|
1.0
|
N
|
C:HIS7
|
4.8
|
75.3
|
1.0
|
O
|
C:ALA8
|
4.9
|
60.8
|
1.0
|
|
Fluorine binding site 4 out
of 8 in 2muz
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Fluorine Binding Sites List in 2muz
Fluorine binding site 4 out
of 8 in the Ssnmr Structure of A Designed Rocker Protein
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 4 of Ssnmr Structure of A Designed Rocker Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F14
b:89.0
occ:1.00
|
F
|
B:PFF14
|
0.0
|
89.0
|
1.0
|
CZ
|
B:PFF14
|
1.1
|
89.0
|
1.0
|
F
|
B:PFF14
|
1.2
|
89.0
|
1.0
|
CZ
|
B:PFF14
|
1.5
|
89.0
|
1.0
|
CE1
|
B:PFF14
|
1.7
|
0.2
|
1.0
|
CE1
|
B:PFF14
|
2.2
|
0.2
|
1.0
|
CE2
|
B:PFF14
|
2.2
|
96.6
|
1.0
|
O
|
C:HIS7
|
2.6
|
75.6
|
1.0
|
C
|
C:HIS7
|
2.7
|
57.2
|
1.0
|
CA
|
C:HIS7
|
2.7
|
61.1
|
0.5
|
CE2
|
B:PFF14
|
2.9
|
96.6
|
1.0
|
CD1
|
B:PFF14
|
3.1
|
88.2
|
1.0
|
CD1
|
B:PFF14
|
3.4
|
88.2
|
1.0
|
CD2
|
B:PFF14
|
3.4
|
86.0
|
1.0
|
N
|
C:ALA8
|
3.6
|
57.3
|
1.0
|
CD2
|
B:PFF14
|
3.8
|
86.0
|
1.0
|
CG
|
B:PFF14
|
3.9
|
76.8
|
1.0
|
CG
|
B:PFF14
|
3.9
|
76.8
|
1.0
|
N
|
C:HIS7
|
4.1
|
75.3
|
1.0
|
N
|
C:SER11
|
4.3
|
60.4
|
1.0
|
CA
|
C:ALA8
|
4.4
|
57.8
|
1.0
|
O
|
C:ALA6
|
4.8
|
74.9
|
1.0
|
CA
|
C:SER11
|
4.9
|
52.7
|
1.0
|
C
|
C:ALA6
|
4.9
|
71.7
|
1.0
|
C
|
C:ALA8
|
5.0
|
62.0
|
1.0
|
N
|
C:PHE10
|
5.0
|
54.6
|
1.0
|
|
Fluorine binding site 5 out
of 8 in 2muz
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Fluorine Binding Sites List in 2muz
Fluorine binding site 5 out
of 8 in the Ssnmr Structure of A Designed Rocker Protein
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 5 of Ssnmr Structure of A Designed Rocker Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:F14
b:74.5
occ:1.00
|
F
|
C:PFF14
|
0.0
|
74.5
|
1.0
|
CZ
|
C:PFF14
|
1.1
|
74.5
|
1.0
|
CE2
|
C:PFF14
|
2.1
|
86.6
|
1.0
|
CE1
|
C:PFF14
|
2.1
|
72.5
|
1.0
|
O
|
B:HIS7
|
3.2
|
93.7
|
1.0
|
CD1
|
C:PFF14
|
3.3
|
78.1
|
1.0
|
CD2
|
C:PFF14
|
3.3
|
72.4
|
1.0
|
C
|
B:HIS7
|
3.6
|
94.7
|
1.0
|
CG
|
C:PFF14
|
3.8
|
71.3
|
1.0
|
CA
|
B:HIS7
|
3.9
|
98.7
|
1.0
|
N
|
B:ALA8
|
4.4
|
81.0
|
1.0
|
N
|
B:SER11
|
4.8
|
94.7
|
1.0
|
CA
|
B:ALA8
|
4.9
|
89.2
|
1.0
|
CA
|
B:SER11
|
4.9
|
0.7
|
1.0
|
|
Fluorine binding site 6 out
of 8 in 2muz
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Fluorine Binding Sites List in 2muz
Fluorine binding site 6 out
of 8 in the Ssnmr Structure of A Designed Rocker Protein
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 6 of Ssnmr Structure of A Designed Rocker Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:F14
b:74.5
occ:1.00
|
F
|
C:PFF14
|
0.0
|
74.5
|
1.0
|
CZ
|
C:PFF14
|
1.1
|
74.5
|
1.0
|
CE2
|
C:PFF14
|
2.1
|
86.6
|
1.0
|
CE1
|
C:PFF14
|
2.1
|
72.5
|
1.0
|
CD2
|
C:PFF14
|
3.3
|
72.4
|
1.0
|
CD1
|
C:PFF14
|
3.3
|
78.1
|
1.0
|
CG
|
C:PFF14
|
3.8
|
71.3
|
1.0
|
|
Fluorine binding site 7 out
of 8 in 2muz
Go back to
Fluorine Binding Sites List in 2muz
Fluorine binding site 7 out
of 8 in the Ssnmr Structure of A Designed Rocker Protein
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 7 of Ssnmr Structure of A Designed Rocker Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:F14
b:89.0
occ:1.00
|
F
|
D:PFF14
|
0.0
|
89.0
|
1.0
|
CZ
|
D:PFF14
|
1.1
|
89.0
|
1.0
|
F
|
D:PFF14
|
1.2
|
89.0
|
1.0
|
CZ
|
D:PFF14
|
1.5
|
89.0
|
1.0
|
CE2
|
D:PFF14
|
1.7
|
96.6
|
1.0
|
CE1
|
D:PFF14
|
2.2
|
0.2
|
1.0
|
CE2
|
D:PFF14
|
2.2
|
96.6
|
1.0
|
O
|
A:HIS7
|
2.7
|
75.6
|
1.0
|
C
|
A:HIS7
|
2.9
|
57.2
|
1.0
|
CE1
|
D:PFF14
|
2.9
|
0.2
|
1.0
|
CD2
|
D:PFF14
|
3.1
|
86.0
|
1.0
|
CA
|
A:HIS7
|
3.3
|
61.1
|
0.5
|
CD1
|
D:PFF14
|
3.4
|
88.2
|
1.0
|
CD2
|
D:PFF14
|
3.4
|
86.0
|
1.0
|
N
|
A:ALA8
|
3.5
|
57.3
|
1.0
|
CD1
|
D:PFF14
|
3.9
|
88.2
|
1.0
|
CG
|
D:PFF14
|
3.9
|
76.8
|
1.0
|
CA
|
A:ALA8
|
3.9
|
57.8
|
1.0
|
CG
|
D:PFF14
|
3.9
|
76.8
|
1.0
|
N
|
A:SER11
|
4.1
|
60.4
|
1.0
|
CA
|
A:SER11
|
4.4
|
52.7
|
1.0
|
C
|
A:ALA8
|
4.6
|
62.0
|
1.0
|
N
|
A:HIS7
|
4.8
|
75.3
|
1.0
|
O
|
A:ALA8
|
4.9
|
60.8
|
1.0
|
|
Fluorine binding site 8 out
of 8 in 2muz
Go back to
Fluorine Binding Sites List in 2muz
Fluorine binding site 8 out
of 8 in the Ssnmr Structure of A Designed Rocker Protein
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 8 of Ssnmr Structure of A Designed Rocker Protein within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:F14
b:89.0
occ:1.00
|
F
|
D:PFF14
|
0.0
|
89.0
|
1.0
|
CZ
|
D:PFF14
|
1.1
|
89.0
|
1.0
|
F
|
D:PFF14
|
1.2
|
89.0
|
1.0
|
CZ
|
D:PFF14
|
1.5
|
89.0
|
1.0
|
CE1
|
D:PFF14
|
1.7
|
0.2
|
1.0
|
CE1
|
D:PFF14
|
2.2
|
0.2
|
1.0
|
CE2
|
D:PFF14
|
2.2
|
96.6
|
1.0
|
O
|
A:HIS7
|
2.6
|
75.6
|
1.0
|
C
|
A:HIS7
|
2.7
|
57.2
|
1.0
|
CA
|
A:HIS7
|
2.7
|
61.1
|
0.5
|
CE2
|
D:PFF14
|
2.9
|
96.6
|
1.0
|
CD1
|
D:PFF14
|
3.1
|
88.2
|
1.0
|
CD1
|
D:PFF14
|
3.4
|
88.2
|
1.0
|
CD2
|
D:PFF14
|
3.4
|
86.0
|
1.0
|
N
|
A:ALA8
|
3.6
|
57.3
|
1.0
|
CD2
|
D:PFF14
|
3.8
|
86.0
|
1.0
|
CG
|
D:PFF14
|
3.9
|
76.8
|
1.0
|
CG
|
D:PFF14
|
3.9
|
76.8
|
1.0
|
N
|
A:HIS7
|
4.1
|
75.3
|
1.0
|
N
|
A:SER11
|
4.3
|
60.4
|
1.0
|
CA
|
A:ALA8
|
4.4
|
57.8
|
1.0
|
O
|
A:ALA6
|
4.8
|
74.9
|
1.0
|
CA
|
A:SER11
|
4.9
|
52.7
|
1.0
|
C
|
A:ALA6
|
4.9
|
71.7
|
1.0
|
C
|
A:ALA8
|
5.0
|
62.0
|
1.0
|
N
|
A:PHE10
|
5.0
|
54.6
|
1.0
|
|
Reference:
N.H.Joh,
T.Wang,
M.P.Bhate,
R.Acharya,
Y.Wu,
M.Grabe,
M.Hong,
G.Grigoryan,
W.F.Degrado.
De Novo Design of A Transmembrane Zn(II) Transporting Four-Helix Bundle. Science 2014.
ISSN: ESSN 1095-9203
DOI: 10.1126/SCIENCE.1261172
Page generated: Wed Jul 31 15:07:57 2024
|