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Fluorine in PDB 8sgc: Cct G Beta 5 Complex Closed State 2

Other elements in 8sgc:

The structure of Cct G Beta 5 Complex Closed State 2 also contains other interesting chemical elements:

Magnesium (Mg) 16 atoms
Aluminium (Al) 16 atoms

Fluorine Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 20; Page 3, Binding sites: 21 - 30; Page 4, Binding sites: 31 - 40; Page 5, Binding sites: 41 - 48;

Binding sites:

The binding sites of Fluorine atom in the Cct G Beta 5 Complex Closed State 2 (pdb code 8sgc). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 48 binding sites of Fluorine where determined in the Cct G Beta 5 Complex Closed State 2, PDB code: 8sgc:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Fluorine binding site 1 out of 48 in 8sgc

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Fluorine binding site 1 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F603

b:107.2
occ:1.00
F1 A:AF3603 0.0 107.2 1.0
AL A:AF3603 1.7 107.2 1.0
MG A:MG602 2.4 100.0 1.0
NZ A:LYS159 2.6 102.2 1.0
O2B A:ADP601 2.8 104.0 1.0
O3B A:ADP601 2.9 104.0 1.0
F3 A:AF3603 2.9 107.2 1.0
F2 A:AF3603 3.0 107.2 1.0
OD2 A:ASP394 3.1 102.7 1.0
PB A:ADP601 3.2 104.0 1.0
OD1 A:ASP88 3.3 103.8 1.0
CE A:LYS159 3.4 102.2 1.0
O3A A:ADP601 3.5 104.0 1.0
O2A A:ADP601 4.0 104.0 1.0
OD1 A:ASP57 4.1 102.7 1.0
CG A:ASP394 4.2 102.7 1.0
PA A:ADP601 4.3 104.0 1.0
O A:HOH702 4.5 101.0 1.0
CG A:ASP88 4.5 103.8 1.0
O1B A:ADP601 4.7 104.0 1.0
CB A:ASP394 4.8 102.7 1.0
CD A:LYS159 4.8 102.2 1.0
O1A A:ADP601 4.9 104.0 1.0
O A:SER155 5.0 104.0 1.0

Fluorine binding site 2 out of 48 in 8sgc

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Fluorine binding site 2 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F603

b:107.2
occ:1.00
F2 A:AF3603 0.0 107.2 1.0
AL A:AF3603 1.8 107.2 1.0
O3B A:ADP601 2.3 104.0 1.0
OG1 A:THR90 2.7 101.5 1.0
F1 A:AF3603 3.0 107.2 1.0
F3 A:AF3603 3.1 107.2 1.0
N A:THR90 3.2 101.5 1.0
CB A:THR90 3.4 101.5 1.0
OD1 A:ASP57 3.4 102.7 1.0
N A:GLY89 3.5 102.5 1.0
PB A:ADP601 3.5 104.0 1.0
OD1 A:ASP88 3.5 103.8 1.0
CA A:ASP88 3.7 103.8 1.0
O2B A:ADP601 3.7 104.0 1.0
OD2 A:ASP394 3.8 102.7 1.0
C A:ASP88 3.8 103.8 1.0
CA A:THR90 3.9 101.5 1.0
MG A:MG602 4.0 100.0 1.0
O A:GLY87 4.1 102.2 1.0
C A:GLY89 4.2 102.5 1.0
CA A:GLY89 4.3 102.5 1.0
CG A:ASP57 4.3 102.7 1.0
O1B A:ADP601 4.4 104.0 1.0
O A:HOH701 4.5 90.6 1.0
N A:ASP88 4.5 103.8 1.0
CG A:ASP88 4.5 103.8 1.0
CG A:ASP394 4.5 102.7 1.0
C A:GLY87 4.6 102.2 1.0
O3A A:ADP601 4.6 104.0 1.0
N A:THR91 4.6 99.1 1.0
O A:ASP88 4.7 103.8 1.0
CB A:ASP88 4.7 103.8 1.0
OD2 A:ASP57 4.7 102.7 1.0
CG2 A:THR90 4.8 101.5 1.0
C A:THR90 4.8 101.5 1.0
OD1 A:ASP394 4.9 102.7 1.0
N A:GLY58 5.0 98.3 1.0

Fluorine binding site 3 out of 48 in 8sgc

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Fluorine binding site 3 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F603

b:107.2
occ:1.00
F3 A:AF3603 0.0 107.2 1.0
AL A:AF3603 1.7 107.2 1.0
O2B A:ADP601 2.2 104.0 1.0
F1 A:AF3603 2.9 107.2 1.0
F2 A:AF3603 3.1 107.2 1.0
N A:GLY58 3.1 98.3 1.0
PB A:ADP601 3.3 104.0 1.0
CA A:ASP57 3.3 102.7 1.0
OG1 A:THR91 3.5 99.1 1.0
O A:ASN56 3.5 104.4 1.0
O3B A:ADP601 3.5 104.0 1.0
O A:HOH702 3.5 101.0 1.0
OD1 A:ASP57 3.6 102.7 1.0
C A:ASP57 3.7 102.7 1.0
NZ A:LYS159 4.0 102.2 1.0
CG A:ASP57 4.0 102.7 1.0
N A:ASP57 4.2 102.7 1.0
C A:ASN56 4.2 104.4 1.0
O1B A:ADP601 4.2 104.0 1.0
CB A:ASP57 4.2 102.7 1.0
CA A:GLY58 4.2 98.3 1.0
O3A A:ADP601 4.5 104.0 1.0
CE A:LYS159 4.5 102.2 1.0
N A:THR91 4.5 99.1 1.0
CB A:THR91 4.6 99.1 1.0
MG A:MG602 4.6 100.0 1.0
CB A:THR90 4.7 101.5 1.0
OD2 A:ASP394 4.7 102.7 1.0
OD2 A:ASP57 4.8 102.7 1.0
O1A A:ADP601 4.8 104.0 1.0
OG1 A:THR90 4.9 101.5 1.0
O A:ASP57 4.9 102.7 1.0
N A:THR90 5.0 101.5 1.0

Fluorine binding site 4 out of 48 in 8sgc

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Fluorine binding site 4 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F603

b:101.8
occ:1.00
F1 B:AF3603 0.0 101.8 1.0
AL B:AF3603 1.7 101.8 1.0
MG B:MG602 2.0 103.5 1.0
OD1 B:ASP97 2.1 100.8 1.0
O3A B:ADP601 2.2 100.4 1.0
O2B B:ADP601 2.8 100.4 1.0
F3 B:AF3603 2.9 101.8 1.0
NZ B:LYS170 3.0 97.4 1.0
F2 B:AF3603 3.0 101.8 1.0
PB B:ADP601 3.2 100.4 1.0
CE B:LYS170 3.2 97.4 1.0
CG B:ASP97 3.3 100.8 1.0
PA B:ADP601 3.3 100.4 1.0
O2A B:ADP601 3.3 100.4 1.0
OD2 B:ASP97 3.8 100.8 1.0
OD2 B:ASP392 3.8 103.0 1.0
O1A B:ADP601 3.9 100.4 1.0
O1B B:ADP601 4.0 100.4 1.0
O3B B:ADP601 4.2 100.4 1.0
CB B:ASP97 4.5 100.8 1.0
O5' B:ADP601 4.6 100.4 1.0
CD B:LYS170 4.7 97.4 1.0
CA B:ASP97 4.7 100.8 1.0
O B:THR166 4.7 97.8 1.0
O B:HOH702 4.8 93.6 1.0
N B:GLY98 4.8 97.5 1.0
CG B:ASP392 4.9 103.0 1.0

Fluorine binding site 5 out of 48 in 8sgc

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Fluorine binding site 5 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F603

b:101.8
occ:1.00
F2 B:AF3603 0.0 101.8 1.0
AL B:AF3603 1.8 101.8 1.0
O2B B:ADP601 2.3 100.4 1.0
OG1 B:THR99 2.8 96.1 1.0
F1 B:AF3603 3.0 101.8 1.0
F3 B:AF3603 3.1 101.8 1.0
OD1 B:ASP66 3.2 100.5 1.0
OD1 B:ASP97 3.7 100.8 1.0
PB B:ADP601 3.7 100.4 1.0
N B:THR99 3.9 96.1 1.0
CB B:THR99 3.9 96.1 1.0
N B:GLY67 3.9 96.5 1.0
NZ B:LYS170 3.9 97.4 1.0
OG1 B:THR100 4.0 94.3 1.0
OD2 B:ASP392 4.0 103.0 1.0
CG B:ASP66 4.1 100.5 1.0
CG2 B:THR99 4.1 96.1 1.0
O3A B:ADP601 4.1 100.4 1.0
N B:THR100 4.1 94.3 1.0
N B:GLY98 4.2 97.5 1.0
O1B B:ADP601 4.4 100.4 1.0
CA B:ASP66 4.4 100.5 1.0
CA B:THR99 4.4 96.1 1.0
CA B:ASP97 4.5 100.8 1.0
CG B:ASP97 4.7 100.8 1.0
C B:ASP97 4.7 100.8 1.0
C B:ASP66 4.7 100.5 1.0
O B:GLY96 4.7 100.0 1.0
OD2 B:ASP66 4.8 100.5 1.0
CB B:ASP66 4.8 100.5 1.0
O B:HOH701 4.8 89.1 1.0
C B:THR99 4.8 96.1 1.0
C B:GLY98 4.8 97.5 1.0
MG B:MG602 4.8 103.5 1.0
CB B:THR100 4.8 94.3 1.0
CE B:LYS170 4.8 97.4 1.0
CA B:GLY67 4.9 96.5 1.0
O3B B:ADP601 4.9 100.4 1.0
O B:HOH702 4.9 93.6 1.0
CA B:GLY98 5.0 97.5 1.0

Fluorine binding site 6 out of 48 in 8sgc

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Fluorine binding site 6 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F603

b:101.8
occ:1.00
F3 B:AF3603 0.0 101.8 1.0
AL B:AF3603 1.7 101.8 1.0
O1B B:ADP601 2.1 100.4 1.0
PB B:ADP601 2.5 100.4 1.0
O2B B:ADP601 2.5 100.4 1.0
O B:HOH702 2.6 93.6 1.0
O3A B:ADP601 2.6 100.4 1.0
O1A B:ADP601 2.8 100.4 1.0
F1 B:AF3603 2.9 101.8 1.0
OG1 B:THR100 3.0 94.3 1.0
F2 B:AF3603 3.1 101.8 1.0
PA B:ADP601 3.3 100.4 1.0
CB B:THR100 3.5 94.3 1.0
O3B B:ADP601 4.0 100.4 1.0
MG B:MG602 4.2 103.5 1.0
O2A B:ADP601 4.3 100.4 1.0
CE B:LYS170 4.3 97.4 1.0
NZ B:LYS170 4.4 97.4 1.0
OD1 B:ASP97 4.4 100.8 1.0
N B:THR100 4.5 94.3 1.0
O B:THR42 4.5 94.9 1.0
CG2 B:THR100 4.5 94.3 1.0
O5' B:ADP601 4.5 100.4 1.0
O B:ASN65 4.6 98.5 1.0
CA B:THR100 4.6 94.3 1.0
OG B:SER169 4.7 98.7 1.0
CD1 B:LEU43 4.7 93.4 1.0
C5' B:ADP601 4.8 100.4 1.0
OG1 B:THR99 4.9 96.1 1.0
N B:GLY67 4.9 96.5 1.0

Fluorine binding site 7 out of 48 in 8sgc

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Fluorine binding site 7 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 7 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F603

b:102.7
occ:1.00
F1 D:AF3603 0.0 102.7 1.0
AL D:AF3603 1.7 102.7 1.0
O2B D:ADP601 2.2 102.4 1.0
OG1 D:THR107 2.5 95.8 1.0
F3 D:AF3603 2.9 102.7 1.0
F2 D:AF3603 3.0 102.7 1.0
OG1 D:THR106 3.1 97.7 1.0
PB D:ADP601 3.2 102.4 1.0
N D:GLY74 3.5 99.1 1.0
O1B D:ADP601 3.5 102.4 1.0
O3A D:ADP601 3.6 102.4 1.0
N D:THR107 3.6 95.8 1.0
CB D:THR107 3.7 95.8 1.0
OD1 D:ASP73 4.1 103.4 1.0
CA D:ASP73 4.1 103.4 1.0
O D:ASN72 4.1 103.6 1.0
N D:THR106 4.2 97.7 1.0
CA D:THR107 4.3 95.8 1.0
C D:ASP73 4.3 103.4 1.0
CA D:GLY74 4.3 99.1 1.0
CB D:THR106 4.4 97.7 1.0
C D:THR106 4.4 97.7 1.0
NZ D:LYS174 4.5 100.0 1.0
CA D:THR106 4.5 97.7 1.0
O3B D:ADP601 4.6 102.4 1.0
OD1 D:ASP104 4.7 100.8 1.0
O1A D:ADP601 4.7 102.4 1.0
CG D:ASP73 4.7 103.4 1.0
PA D:ADP601 4.8 102.4 1.0
MG D:MG602 4.8 100.5 1.0
OD2 D:ASP407 4.8 100.7 1.0
N D:GLY105 4.9 98.7 1.0
CG2 D:THR107 4.9 95.8 1.0
C D:GLY105 4.9 98.7 1.0
CE D:LYS174 4.9 100.0 1.0
C D:ASN72 5.0 103.6 1.0

Fluorine binding site 8 out of 48 in 8sgc

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Fluorine binding site 8 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 8 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F603

b:102.7
occ:1.00
F2 D:AF3603 0.0 102.7 1.0
AL D:AF3603 1.8 102.7 1.0
MG D:MG602 2.0 100.5 1.0
O3A D:ADP601 2.2 102.4 1.0
OD1 D:ASP104 2.3 100.8 1.0
O2B D:ADP601 2.8 102.4 1.0
NZ D:LYS174 2.9 100.0 1.0
F1 D:AF3603 3.0 102.7 1.0
F3 D:AF3603 3.1 102.7 1.0
PB D:ADP601 3.2 102.4 1.0
PA D:ADP601 3.3 102.4 1.0
O2A D:ADP601 3.3 102.4 1.0
CG D:ASP104 3.5 100.8 1.0
OD2 D:ASP407 3.5 100.7 1.0
OD2 D:ASP104 4.1 100.8 1.0
O1A D:ADP601 4.1 102.4 1.0
CE D:LYS174 4.1 100.0 1.0
O3B D:ADP601 4.1 102.4 1.0
O1B D:ADP601 4.1 102.4 1.0
N D:GLY105 4.2 98.7 1.0
OG D:SER173 4.5 101.3 1.0
CA D:ASP104 4.5 100.8 1.0
CB D:ASP104 4.6 100.8 1.0
CG D:ASP407 4.6 100.7 1.0
O5' D:ADP601 4.6 102.4 1.0
C D:ASP104 4.9 100.8 1.0
OD1 D:ASP73 4.9 103.4 1.0
O D:SER170 5.0 101.2 1.0

Fluorine binding site 9 out of 48 in 8sgc

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Fluorine binding site 9 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 9 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:F603

b:102.7
occ:1.00
F3 D:AF3603 0.0 102.7 1.0
AL D:AF3603 1.7 102.7 1.0
OD1 D:ASP73 2.2 103.4 1.0
OD2 D:ASP407 2.5 100.7 1.0
F1 D:AF3603 2.9 102.7 1.0
O D:HOH701 3.1 91.6 1.0
F2 D:AF3603 3.1 102.7 1.0
OG1 D:THR106 3.3 97.7 1.0
CG D:ASP73 3.4 103.4 1.0
CG D:ASP407 3.4 100.7 1.0
OD1 D:ASP407 3.5 100.7 1.0
O D:GLY103 3.8 99.9 1.0
O2B D:ADP601 3.9 102.4 1.0
CG2 D:THR106 3.9 97.7 1.0
OD1 D:ASP104 4.0 100.8 1.0
OD2 D:ASP73 4.0 103.4 1.0
CB D:THR106 4.2 97.7 1.0
NZ D:LYS174 4.3 100.0 1.0
CA D:ASP104 4.4 100.8 1.0
CB D:ASP73 4.4 103.4 1.0
CA D:ASP73 4.4 103.4 1.0
N D:THR106 4.5 97.7 1.0
CE D:LYS174 4.6 100.0 1.0
N D:GLY74 4.7 99.1 1.0
N D:GLY105 4.7 98.7 1.0
C D:GLY103 4.7 99.9 1.0
CB D:ASP407 4.7 100.7 1.0
C D:ASP104 4.9 100.8 1.0
O3A D:ADP601 5.0 102.4 1.0
MG D:MG602 5.0 100.5 1.0
CA D:THR106 5.0 97.7 1.0
CG D:ASP104 5.0 100.8 1.0

Fluorine binding site 10 out of 48 in 8sgc

Go back to Fluorine Binding Sites List in 8sgc
Fluorine binding site 10 out of 48 in the Cct G Beta 5 Complex Closed State 2


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 10 of Cct G Beta 5 Complex Closed State 2 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:F603

b:97.7
occ:1.00
F1 E:AF3603 0.0 97.7 1.0
AL E:AF3603 1.7 97.7 1.0
MG E:MG602 2.0 101.5 1.0
O3A E:ADP601 2.2 100.7 1.0
OD1 E:ASP104 2.4 103.1 1.0
O3B E:ADP601 2.8 100.7 1.0
F3 E:AF3603 2.9 97.7 1.0
F2 E:AF3603 3.0 97.7 1.0
PB E:ADP601 3.2 100.7 1.0
O2A E:ADP601 3.3 100.7 1.0
PA E:ADP601 3.3 100.7 1.0
NZ E:LYS176 3.4 97.5 1.0
CG E:ASP104 3.6 103.1 1.0
N E:GLY105 3.9 97.4 1.0
OD2 E:ASP404 3.9 98.6 1.0
O1A E:ADP601 4.1 100.7 1.0
O1B E:ADP601 4.2 100.7 1.0
O2B E:ADP601 4.2 100.7 1.0
OD2 E:ASP104 4.3 103.1 1.0
OD1 E:ASP73 4.4 100.2 1.0
CE E:LYS176 4.4 97.5 1.0
CA E:ASP104 4.5 103.1 1.0
O5' E:ADP601 4.6 100.7 1.0
CB E:ASP104 4.6 103.1 1.0
OG E:SER175 4.7 97.3 1.0
CA E:GLY105 4.7 97.4 1.0
C E:ASP104 4.7 103.1 1.0
CG E:ASP404 4.9 98.6 1.0
N E:THR106 5.0 97.1 1.0

Reference:

S.Wang, M.Sass, M.B.Willardson, P.S.Shen. Visualizing the Chaperone-Mediated Folding Trajectory of the G Protein Beta 5 Beta-Propeller Structure To Be Published.
Page generated: Wed Jul 16 07:22:39 2025

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