Fluorine in PDB 8sg8: Cct G Beta 5 Complex Closed State 1

The structure of Cct G Beta 5 Complex Closed State 1 also contains other interesting chemical elements:

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

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 1 (pdb code 8sg8). 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 1, PDB code: 8sg8:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

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


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:82.6 occ:1.00 F1 A:AF3603 0.0 82.6 1.0 AL A:AF3603 1.7 82.6 1.0 MG A:MG602 2.1 75.7 1.0 OD1 A:ASP88 2.6 81.7 1.0 NZ A:LYS159 2.8 80.5 1.0 O3B A:ADP601 2.8 81.0 1.0 O2B A:ADP601 2.9 81.0 1.0 F3 A:AF3603 2.9 82.6 1.0 F2 A:AF3603 3.0 82.6 1.0 PB A:ADP601 3.1 81.0 1.0 O3A A:ADP601 3.2 81.0 1.0 OD2 A:ASP394 3.3 79.2 1.0 CE A:LYS159 3.8 80.5 1.0 CG A:ASP88 3.8 81.7 1.0 O2A A:ADP601 3.9 81.0 1.0 PA A:ADP601 4.1 81.0 1.0 CG A:ASP394 4.2 79.2 1.0 OD2 A:ASP88 4.4 81.7 1.0 OD1 A:ASP57 4.4 80.4 1.0 O1B A:ADP601 4.6 81.0 1.0 O A:HOH702 4.7 77.2 1.0 CB A:ASP394 4.8 79.2 1.0 CA A:ASP88 4.9 81.7 1.0 O1A A:ADP601 4.9 81.0 1.0 N A:GLY89 4.9 80.3 1.0 CB A:ASP88 4.9 81.7 1.0

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


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:82.6 occ:1.00 F2 A:AF3603 0.0 82.6 1.0 AL A:AF3603 1.8 82.6 1.0 OD2 A:ASP394 2.5 79.2 1.0 OD1 A:ASP57 2.6 80.4 1.0 O A:GLY87 3.0 78.8 1.0 F1 A:AF3603 3.0 82.6 1.0 CG A:ASP394 3.1 79.2 1.0 F3 A:AF3603 3.1 82.6 1.0 OD1 A:ASP394 3.2 79.2 1.0 O A:HOH701 3.3 72.6 1.0 OD1 A:ASP88 3.5 81.7 1.0 O3B A:ADP601 3.6 81.0 1.0 CG A:ASP57 3.7 80.4 1.0 OG1 A:THR90 3.8 78.1 1.0 CA A:ASP88 3.9 81.7 1.0 C A:GLY87 4.0 78.8 1.0 OD2 A:ASP57 4.1 80.4 1.0 CB A:ASP394 4.4 79.2 1.0 N A:ASP88 4.4 81.7 1.0 O2B A:ADP601 4.5 81.0 1.0 CG A:ASP88 4.5 81.7 1.0 CB A:THR90 4.5 78.1 1.0 C A:ASP88 4.5 81.7 1.0 N A:GLY89 4.7 80.3 1.0 PB A:ADP601 4.7 81.0 1.0 MG A:MG602 4.7 75.7 1.0 CB A:ASP88 4.7 81.7 1.0 N A:THR90 4.8 78.1 1.0 CB A:ASP57 4.9 80.4 1.0 NZ A:LYS159 5.0 80.5 1.0

Fluorine binding site 3 out of 48 in the Cct G Beta 5 Complex Closed State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:82.6 occ:1.00 F3 A:AF3603 0.0 82.6 1.0 AL A:AF3603 1.7 82.6 1.0 O2B A:ADP601 2.1 81.0 1.0 F1 A:AF3603 2.9 82.6 1.0 F2 A:AF3603 3.1 82.6 1.0 PB A:ADP601 3.1 81.0 1.0 O3B A:ADP601 3.2 81.0 1.0 N A:GLY58 3.4 77.3 1.0 OD1 A:ASP57 3.5 80.4 1.0 CA A:ASP57 3.7 80.4 1.0 O A:HOH702 3.7 77.2 1.0 O A:ASN56 4.0 78.5 1.0 CG A:ASP57 4.0 80.4 1.0 C A:ASP57 4.0 80.4 1.0 NZ A:LYS159 4.1 80.5 1.0 O1B A:ADP601 4.2 81.0 1.0 CG2 A:THR91 4.2 77.7 1.0 CB A:THR90 4.2 78.1 1.0 O3A A:ADP601 4.3 81.0 1.0 OG1 A:THR91 4.3 77.7 1.0 N A:THR91 4.4 77.7 1.0 CA A:GLY58 4.4 77.3 1.0 OD2 A:ASP394 4.4 79.2 1.0 CB A:ASP57 4.5 80.4 1.0 MG A:MG602 4.5 75.7 1.0 OG1 A:THR90 4.5 78.1 1.0 N A:THR90 4.6 78.1 1.0 N A:ASP57 4.6 80.4 1.0 CE A:LYS159 4.7 80.5 1.0 C A:ASN56 4.7 78.5 1.0 OD2 A:ASP57 4.8 80.4 1.0 CB A:THR91 4.8 77.7 1.0 OD1 A:ASP88 4.9 81.7 1.0 O1A A:ADP601 4.9 81.0 1.0 CA A:THR90 4.9 78.1 1.0

Fluorine binding site 4 out of 48 in the Cct G Beta 5 Complex Closed State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:82.2 occ:1.00 F1 B:AF3603 0.0 82.2 1.0 AL B:AF3603 1.7 82.2 1.0 OD1 B:ASP97 2.1 79.8 1.0 MG B:MG602 2.5 79.9 1.0 O3A B:ADP601 2.5 79.0 1.0 NZ B:LYS170 2.7 77.5 1.0 O2B B:ADP601 2.8 79.0 1.0 F3 B:AF3603 2.9 82.2 1.0 F2 B:AF3603 3.0 82.2 1.0 CE B:LYS170 3.3 77.5 1.0 CG B:ASP97 3.3 79.8 1.0 PB B:ADP601 3.3 79.0 1.0 OD2 B:ASP392 3.5 78.9 1.0 PA B:ADP601 3.7 79.0 1.0 O2A B:ADP601 3.7 79.0 1.0 OD2 B:ASP97 3.9 79.8 1.0 O1A B:ADP601 4.2 79.0 1.0 O1B B:ADP601 4.2 79.0 1.0 O3B B:ADP601 4.4 79.0 1.0 OD1 B:ASP66 4.5 79.7 1.0 CB B:ASP97 4.5 79.8 1.0 O B:HOH702 4.5 76.2 1.0 CG B:ASP392 4.6 78.9 1.0 CA B:ASP97 4.6 79.8 1.0 CD B:LYS170 4.7 77.5 1.0 N B:GLY98 4.7 77.5 1.0 O5' B:ADP601 5.0 79.0 1.0

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


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:82.2 occ:1.00 F2 B:AF3603 0.0 82.2 1.0 AL B:AF3603 1.8 82.2 1.0 OG1 B:THR99 2.3 75.7 1.0 O2B B:ADP601 2.6 79.0 1.0 F1 B:AF3603 3.0 82.2 1.0 F3 B:AF3603 3.1 82.2 1.0 CB B:THR99 3.4 75.7 1.0 OD1 B:ASP66 3.4 79.7 1.0 N B:THR99 3.5 75.7 1.0 CG2 B:THR99 3.5 75.7 1.0 OD1 B:ASP97 3.9 79.8 1.0 CG B:ASP66 3.9 79.7 1.0 CA B:THR99 4.0 75.7 1.0 N B:GLY67 4.0 76.1 1.0 N B:THR100 4.0 74.5 1.0 OD2 B:ASP392 4.0 78.9 1.0 PB B:ADP601 4.1 79.0 1.0 N B:GLY98 4.1 77.5 1.0 OG1 B:THR100 4.1 74.5 1.0 OD2 B:ASP66 4.2 79.7 1.0 O B:GLY96 4.4 79.7 1.0 NZ B:LYS170 4.5 77.5 1.0 O3A B:ADP601 4.5 79.0 1.0 CA B:ASP97 4.5 79.8 1.0 C B:THR99 4.5 75.7 1.0 C B:GLY98 4.6 77.5 1.0 CA B:ASP66 4.6 79.7 1.0 C B:ASP97 4.6 79.8 1.0 O1B B:ADP601 4.7 79.0 1.0 C B:ASP66 4.8 79.7 1.0 CA B:GLY67 4.8 76.1 1.0 CG B:ASP97 4.8 79.8 1.0 O B:HOH701 4.8 73.0 1.0 N B:ALA68 4.8 76.4 1.0 CA B:GLY98 4.9 77.5 1.0 CB B:ASP66 4.9 79.7 1.0

Fluorine binding site 6 out of 48 in the Cct G Beta 5 Complex Closed State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:82.2 occ:1.00 F3 B:AF3603 0.0 82.2 1.0 AL B:AF3603 1.7 82.2 1.0 O2B B:ADP601 2.2 79.0 1.0 O1B B:ADP601 2.2 79.0 1.0 PB B:ADP601 2.4 79.0 1.0 OG1 B:THR100 2.6 74.5 1.0 O3A B:ADP601 2.7 79.0 1.0 O B:HOH702 2.7 76.2 1.0 F1 B:AF3603 2.9 82.2 1.0 F2 B:AF3603 3.1 82.2 1.0 O1A B:ADP601 3.2 79.0 1.0 CB B:THR100 3.2 74.5 1.0 PA B:ADP601 3.5 79.0 1.0 N B:THR100 3.8 74.5 1.0 O3B B:ADP601 3.9 79.0 1.0 CA B:THR100 4.1 74.5 1.0 OG1 B:THR99 4.2 75.7 1.0 MG B:MG602 4.3 79.9 1.0 OD1 B:ASP97 4.3 79.8 1.0 CG2 B:THR100 4.3 74.5 1.0 O2A B:ADP601 4.5 79.0 1.0 N B:GLY67 4.6 76.1 1.0 O B:ASN65 4.6 78.5 1.0 O5' B:ADP601 4.7 79.0 1.0 NZ B:LYS170 4.7 77.5 1.0 CE B:LYS170 4.7 77.5 1.0 O B:THR42 4.8 76.8 1.0 N B:THR99 4.8 75.7 1.0 N B:SER101 4.9 72.2 1.0 C5' B:ADP601 5.0 79.0 1.0 CD1 B:LEU43 5.0 75.2 1.0 C B:THR99 5.0 75.7 1.0

Fluorine binding site 7 out of 48 in the Cct G Beta 5 Complex Closed State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:81.0 occ:1.00 F1 D:AF3603 0.0 81.0 1.0 AL D:AF3603 1.7 81.0 1.0 O2B D:ADP601 2.6 80.9 1.0 OG1 D:THR107 2.7 76.1 1.0 F3 D:AF3603 2.9 81.0 1.0 F2 D:AF3603 3.0 81.0 1.0 O1B D:ADP601 3.1 80.9 1.0 PB D:ADP601 3.2 80.9 1.0 O3A D:ADP601 3.2 80.9 1.0 CB D:THR107 3.7 76.1 1.0 O D:ASN72 3.8 80.2 1.0 N D:GLY74 3.8 78.2 1.0 OG1 D:THR106 3.9 77.0 1.0 O1A D:ADP601 3.9 80.9 1.0 NZ D:LYS174 4.0 78.7 1.0 N D:THR107 4.2 76.1 1.0 PA D:ADP601 4.2 80.9 1.0 CA D:ASP73 4.2 80.7 1.0 OD1 D:ASN72 4.4 80.2 1.0 CE D:LYS174 4.4 78.7 1.0 OD1 D:ASP73 4.4 80.7 1.0 C D:ASP73 4.5 80.7 1.0 CA D:THR107 4.6 76.1 1.0 MG D:MG602 4.6 80.7 1.0 C D:ASN72 4.6 80.2 1.0 O3B D:ADP601 4.6 80.9 1.0 CA D:GLY74 4.8 78.2 1.0 CG2 D:THR107 4.8 76.1 1.0 N D:ASP73 4.8 80.7 1.0 N D:THR106 4.9 77.0 1.0 O2A D:ADP601 4.9 80.9 1.0 OD2 D:ASP407 4.9 77.8 1.0 OD1 D:ASP104 5.0 79.3 1.0

Fluorine binding site 8 out of 48 in the Cct G Beta 5 Complex Closed State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:81.0 occ:1.00 F2 D:AF3603 0.0 81.0 1.0 AL D:AF3603 1.8 81.0 1.0 MG D:MG602 2.0 80.7 1.0 O3A D:ADP601 2.2 80.9 1.0 OD1 D:ASP104 2.3 79.3 1.0 O2B D:ADP601 2.9 80.9 1.0 NZ D:LYS174 2.9 78.7 1.0 F1 D:AF3603 3.0 81.0 1.0 F3 D:AF3603 3.1 81.0 1.0 PB D:ADP601 3.2 80.9 1.0 O2A D:ADP601 3.3 80.9 1.0 PA D:ADP601 3.4 80.9 1.0 OD2 D:ASP407 3.4 77.8 1.0 CG D:ASP104 3.5 79.3 1.0 N D:GLY105 4.1 77.1 1.0 O3B D:ADP601 4.1 80.9 1.0 OD2 D:ASP104 4.1 79.3 1.0 O1A D:ADP601 4.2 80.9 1.0 O1B D:ADP601 4.2 80.9 1.0 CE D:LYS174 4.2 78.7 1.0 CA D:ASP104 4.5 79.3 1.0 CG D:ASP407 4.5 77.8 1.0 CB D:ASP104 4.5 79.3 1.0 O5' D:ADP601 4.6 80.9 1.0 OG D:SER173 4.7 78.6 1.0 C D:ASP104 4.8 79.3 1.0 OD1 D:ASP73 4.9 80.7 1.0 CA D:GLY105 5.0 77.1 1.0 OG1 D:THR106 5.0 77.0 1.0 O D:SER170 5.0 78.8 1.0

Fluorine binding site 9 out of 48 in the Cct G Beta 5 Complex Closed State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:81.0 occ:1.00 F3 D:AF3603 0.0 81.0 1.0 AL D:AF3603 1.7 81.0 1.0 OG1 D:THR106 2.3 77.0 1.0 OD1 D:ASP73 2.5 80.7 1.0 F1 D:AF3603 2.9 81.0 1.0 F2 D:AF3603 3.1 81.0 1.0 OD2 D:ASP407 3.2 77.8 1.0 O2B D:ADP601 3.4 80.9 1.0 CG D:ASP73 3.4 80.7 1.0 CB D:THR106 3.6 77.0 1.0 O D:HOH701 3.8 74.7 1.0 N D:THR106 3.9 77.0 1.0 CG2 D:THR106 4.0 77.0 1.0 OD2 D:ASP73 4.0 80.7 1.0 CG D:ASP407 4.1 77.8 1.0 N D:GLY74 4.2 78.2 1.0 OD1 D:ASP104 4.2 79.3 1.0 OD1 D:ASP407 4.2 77.8 1.0 CA D:ASP73 4.2 80.7 1.0 CA D:THR106 4.3 77.0 1.0 O D:GLY103 4.4 78.1 1.0 CB D:ASP73 4.4 80.7 1.0 NZ D:LYS174 4.4 78.7 1.0 N D:GLY105 4.5 77.1 1.0 CA D:ASP104 4.6 79.3 1.0 OG1 D:THR107 4.6 76.1 1.0 PB D:ADP601 4.7 80.9 1.0 O3A D:ADP601 4.7 80.9 1.0 N D:THR107 4.7 76.1 1.0 C D:ASP73 4.7 80.7 1.0 CE D:LYS174 4.8 78.7 1.0 C D:ASP104 4.9 79.3 1.0 C D:THR106 4.9 77.0 1.0 C D:GLY105 5.0 77.1 1.0

Fluorine binding site 10 out of 48 in the Cct G Beta 5 Complex Closed State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ E:F603 b:80.1 occ:1.00 F1 E:AF3603 0.0 80.1 1.0 AL E:AF3603 1.7 80.1 1.0 MG E:MG602 1.9 81.5 1.0 O3A E:ADP601 2.4 78.6 1.0 OD1 E:ASP104 2.5 79.5 1.0 O3B E:ADP601 2.6 78.6 1.0 F3 E:AF3603 2.9 80.1 1.0 F2 E:AF3603 3.0 80.1 1.0 PB E:ADP601 3.1 78.6 1.0 NZ E:LYS176 3.6 74.3 1.0 PA E:ADP601 3.7 78.6 1.0 N E:GLY105 3.7 76.7 1.0 CG E:ASP104 3.8 79.5 1.0 O2A E:ADP601 3.8 78.6 1.0 OD2 E:ASP404 4.0 76.5 1.0 O2B E:ADP601 4.0 78.6 1.0 O1B E:ADP601 4.2 78.6 1.0 CE E:LYS176 4.2 74.3 1.0 O1A E:ADP601 4.4 78.6 1.0 CA E:GLY105 4.5 76.7 1.0 CA E:ASP104 4.5 79.5 1.0 OD2 E:ASP104 4.5 79.5 1.0 C E:ASP104 4.6 79.5 1.0 CB E:ASP104 4.7 79.5 1.0 N E:THR106 4.8 78.1 1.0 OG E:SER175 4.8 75.0 1.0 CG E:ASP404 4.8 76.5 1.0 O5' E:ADP601 4.8 78.6 1.0

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.