Atomistry » Fluorine » PDB 2k1q-2ogz » 2muz
Atomistry »
  Fluorine »
    PDB 2k1q-2ogz »
      2muz »

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

Go back to 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

Go back to 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

Go back to 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

Go back to 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

Go back to 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

Go back to 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

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy