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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 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 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 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 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 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 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

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