Fluorine in PDB 8sff: Cct G Beta 5 Complex Closed State 0

The structure of Cct G Beta 5 Complex Closed State 0 also contains other interesting chemical elements:

Aluminium	(Al)	16 atoms
Magnesium	(Mg)	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 0 (pdb code 8sff). 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 0, PDB code: 8sff:
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 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:78.7 occ:1.00 F1 A:AF3603 0.0 78.7 1.0 AL A:AF3603 1.7 78.7 1.0 MG A:MG602 2.1 75.5 1.0 NZ A:LYS159 2.4 75.9 1.0 O2B A:ADP601 2.6 78.1 1.0 O3B A:ADP601 2.8 78.1 1.0 F3 A:AF3603 2.9 78.7 1.0 F2 A:AF3603 3.0 78.7 1.0 PB A:ADP601 3.1 78.1 1.0 OD2 A:ASP394 3.1 75.0 1.0 OD1 A:ASP88 3.2 77.2 1.0 CE A:LYS159 3.3 75.9 1.0 O3A A:ADP601 3.3 78.1 1.0 O2A A:ADP601 4.0 78.1 1.0 PA A:ADP601 4.2 78.1 1.0 CG A:ASP394 4.2 75.0 1.0 OD1 A:ASP57 4.3 75.0 1.0 CG A:ASP88 4.3 77.2 1.0 O A:HOH702 4.4 75.2 1.0 O1B A:ADP601 4.6 78.1 1.0 CD A:LYS159 4.7 75.9 1.0 O1A A:ADP601 4.8 78.1 1.0 CB A:ASP394 4.8 75.0 1.0 OG A:SER158 4.9 76.4 1.0 OD2 A:ASP88 5.0 77.2 1.0 N A:GLY89 5.0 75.5 1.0

Fluorine binding site 2 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:78.7 occ:1.00 F2 A:AF3603 0.0 78.7 1.0 AL A:AF3603 1.8 78.7 1.0 OD2 A:ASP394 2.5 75.0 1.0 OD1 A:ASP57 2.6 75.0 1.0 F1 A:AF3603 3.0 78.7 1.0 O A:HOH701 3.1 68.8 1.0 F3 A:AF3603 3.1 78.7 1.0 CG A:ASP394 3.2 75.0 1.0 O A:GLY87 3.3 75.2 1.0 OD1 A:ASP394 3.3 75.0 1.0 O3B A:ADP601 3.5 78.1 1.0 CG A:ASP57 3.6 75.0 1.0 OD1 A:ASP88 3.7 77.2 1.0 OG1 A:THR90 3.7 74.2 1.0 CA A:ASP88 3.9 77.2 1.0 C A:GLY87 4.1 75.2 1.0 OD2 A:ASP57 4.2 75.0 1.0 MG A:MG602 4.3 75.5 1.0 O2B A:ADP601 4.4 78.1 1.0 N A:ASP88 4.4 77.2 1.0 CB A:ASP394 4.4 75.0 1.0 N A:GLY89 4.5 75.5 1.0 CB A:THR90 4.5 74.2 1.0 C A:ASP88 4.5 77.2 1.0 PB A:ADP601 4.5 78.1 1.0 N A:THR90 4.6 74.2 1.0 CG A:ASP88 4.6 77.2 1.0 CB A:ASP57 4.8 75.0 1.0 CB A:ASP88 4.8 77.2 1.0 CA A:ASP57 5.0 75.0 1.0

Fluorine binding site 3 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ A:F603 b:78.7 occ:1.00 F3 A:AF3603 0.0 78.7 1.0 AL A:AF3603 1.7 78.7 1.0 O2B A:ADP601 2.1 78.1 1.0 F1 A:AF3603 2.9 78.7 1.0 F2 A:AF3603 3.1 78.7 1.0 PB A:ADP601 3.1 78.1 1.0 O3B A:ADP601 3.3 78.1 1.0 OG1 A:THR91 3.3 73.0 1.0 N A:GLY58 3.3 72.7 1.0 OD1 A:ASP57 3.7 75.0 1.0 CA A:ASP57 3.8 75.0 1.0 O A:HOH702 3.9 75.2 1.0 N A:THR91 4.0 73.0 1.0 O1B A:ADP601 4.0 78.1 1.0 C A:ASP57 4.1 75.0 1.0 CB A:THR90 4.1 74.2 1.0 CG A:ASP57 4.2 75.0 1.0 MG A:MG602 4.3 75.5 1.0 O A:ASN56 4.3 75.2 1.0 CA A:GLY58 4.3 72.7 1.0 N A:THR90 4.3 74.2 1.0 CB A:THR91 4.3 73.0 1.0 O3A A:ADP601 4.4 78.1 1.0 OG1 A:THR90 4.4 74.2 1.0 NZ A:LYS159 4.5 75.9 1.0 CB A:ASP57 4.6 75.0 1.0 OD2 A:ASP394 4.6 75.0 1.0 CA A:THR90 4.6 74.2 1.0 O1A A:ADP601 4.8 78.1 1.0 CA A:THR91 4.8 73.0 1.0 N A:ASP57 4.8 75.0 1.0 C A:THR90 4.8 74.2 1.0 OD2 A:ASP57 4.8 75.0 1.0 C A:ASN56 4.9 75.2 1.0 CE A:LYS159 5.0 75.9 1.0

Fluorine binding site 4 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:74.3 occ:1.00 F1 B:AF3603 0.0 74.3 1.0 AL B:AF3603 1.7 74.3 1.0 O3A B:ADP601 2.1 73.8 1.0 OD1 B:ASP97 2.2 73.7 1.0 O2B B:ADP601 2.3 73.8 1.0 MG B:MG602 2.4 76.4 1.0 PB B:ADP601 2.8 73.8 1.0 F3 B:AF3603 2.9 74.3 1.0 NZ B:LYS170 2.9 71.5 1.0 F2 B:AF3603 3.0 74.3 1.0 CG B:ASP97 3.1 73.7 1.0 PA B:ADP601 3.4 73.8 1.0 CE B:LYS170 3.5 71.5 1.0 O2A B:ADP601 3.6 73.8 1.0 OD2 B:ASP97 3.7 73.7 1.0 OD2 B:ASP392 3.8 74.4 1.0 O1B B:ADP601 3.8 73.8 1.0 O3B B:ADP601 3.9 73.8 1.0 O1A B:ADP601 4.1 73.8 1.0 CB B:ASP97 4.3 73.7 1.0 N B:GLY98 4.4 71.8 1.0 CA B:ASP97 4.4 73.7 1.0 O5' B:ADP601 4.6 73.8 1.0 O B:HOH701 4.8 67.9 1.0 CG B:ASP392 4.8 74.4 1.0 CD B:LYS170 4.9 71.5 1.0 OG1 B:THR99 4.9 70.3 1.0 OD1 B:ASP66 4.9 72.2 1.0 C B:ASP97 5.0 73.7 1.0

Fluorine binding site 5 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:74.3 occ:1.00 F2 B:AF3603 0.0 74.3 1.0 AL B:AF3603 1.8 74.3 1.0 OD1 B:ASP66 2.5 72.2 1.0 OG1 B:THR99 2.7 70.3 1.0 OD2 B:ASP392 2.8 74.4 1.0 F1 B:AF3603 3.0 74.3 1.0 F3 B:AF3603 3.1 74.3 1.0 O2B B:ADP601 3.2 73.8 1.0 CG B:ASP66 3.3 72.2 1.0 NZ B:LYS170 3.4 71.5 1.0 OD2 B:ASP66 3.8 72.2 1.0 O B:HOH702 3.8 66.6 1.0 CB B:THR99 3.9 70.3 1.0 CG B:ASP392 3.9 74.4 1.0 O B:GLY96 4.0 75.0 1.0 CG2 B:THR99 4.0 70.3 1.0 CA B:ASP66 4.2 72.2 1.0 N B:GLY67 4.2 69.7 1.0 CB B:ASP66 4.2 72.2 1.0 N B:THR99 4.3 70.3 1.0 OD1 B:ASP97 4.3 73.7 1.0 OD1 B:ASP392 4.3 74.4 1.0 CA B:ASP97 4.6 73.7 1.0 PB B:ADP601 4.6 73.8 1.0 CE B:LYS170 4.6 71.5 1.0 C B:ASP66 4.7 72.2 1.0 CA B:THR99 4.7 70.3 1.0 N B:GLY98 4.7 71.8 1.0 O3A B:ADP601 4.8 73.8 1.0

Fluorine binding site 6 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:74.3 occ:1.00 F3 B:AF3603 0.0 74.3 1.0 O2B B:ADP601 1.6 73.8 1.0 AL B:AF3603 1.7 74.3 1.0 PB B:ADP601 2.4 73.8 1.0 O1B B:ADP601 2.4 73.8 1.0 OG1 B:THR100 2.6 68.0 1.0 F1 B:AF3603 2.9 74.3 1.0 F2 B:AF3603 3.1 74.3 1.0 O3A B:ADP601 3.2 73.8 1.0 N B:THR100 3.2 68.0 1.0 CB B:THR100 3.2 68.0 1.0 OG1 B:THR99 3.2 70.3 1.0 O B:HOH701 3.3 67.9 1.0 O3B B:ADP601 3.7 73.8 1.0 CA B:THR100 3.8 68.0 1.0 N B:THR99 4.0 70.3 1.0 O1A B:ADP601 4.1 73.8 1.0 N B:GLY67 4.2 69.7 1.0 C B:THR99 4.2 70.3 1.0 PA B:ADP601 4.3 73.8 1.0 CB B:THR99 4.4 70.3 1.0 CA B:THR99 4.4 70.3 1.0 NZ B:LYS170 4.4 71.5 1.0 CG2 B:THR100 4.6 68.0 1.0 N B:GLY98 4.6 71.8 1.0 C B:GLY98 4.7 71.8 1.0 OD1 B:ASP97 4.7 73.7 1.0 MG B:MG602 4.7 76.4 1.0 N B:SER101 4.8 67.8 1.0 O B:ASN65 4.8 71.4 1.0 CA B:GLY67 4.8 69.7 1.0 C B:THR100 4.8 68.0 1.0 CE B:LYS170 4.8 71.5 1.0 CA B:GLY98 4.9 71.8 1.0

Fluorine binding site 7 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:75.4 occ:1.00 F1 D:AF3603 0.0 75.4 1.0 AL D:AF3603 1.7 75.4 1.0 OG1 D:THR107 2.4 69.9 1.0 O2B D:ADP601 2.5 75.2 1.0 F3 D:AF3603 2.9 75.4 1.0 O1B D:ADP601 3.0 75.2 1.0 F2 D:AF3603 3.0 75.4 1.0 PB D:ADP601 3.1 75.2 1.0 CB D:THR107 3.4 69.9 1.0 OG1 D:THR106 3.4 71.0 1.0 O3A D:ADP601 3.5 75.2 1.0 N D:THR107 3.6 69.9 1.0 N D:GLY74 3.7 71.0 1.0 O D:ASN72 4.1 73.7 1.0 O1A D:ADP601 4.1 75.2 1.0 CA D:THR107 4.1 69.9 1.0 CA D:ASP73 4.3 73.4 1.0 NZ D:LYS174 4.4 73.2 1.0 PA D:ADP601 4.4 75.2 1.0 CA D:GLY74 4.5 71.0 1.0 N D:THR106 4.5 71.0 1.0 C D:ASP73 4.5 73.4 1.0 OD1 D:ASP73 4.5 73.4 1.0 O3B D:ADP601 4.6 75.2 1.0 CG2 D:THR107 4.6 69.9 1.0 C D:THR106 4.6 71.0 1.0 OD1 D:ASP104 4.6 75.3 1.0 CB D:THR106 4.7 71.0 1.0 MG D:MG602 4.7 76.0 1.0 OD1 D:ASN72 4.7 73.7 1.0 CE D:LYS174 4.8 73.2 1.0 CA D:THR106 4.8 71.0 1.0 C D:ASN72 4.9 73.7 1.0

Fluorine binding site 8 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:75.4 occ:1.00 F2 D:AF3603 0.0 75.4 1.0 AL D:AF3603 1.8 75.4 1.0 MG D:MG602 2.0 76.0 1.0 O3A D:ADP601 2.2 75.2 1.0 OD1 D:ASP104 2.3 75.3 1.0 NZ D:LYS174 2.7 73.2 1.0 O2B D:ADP601 2.7 75.2 1.0 F1 D:AF3603 3.0 75.4 1.0 F3 D:AF3603 3.1 75.4 1.0 PB D:ADP601 3.1 75.2 1.0 OD2 D:ASP407 3.3 72.4 1.0 PA D:ADP601 3.4 75.2 1.0 CG D:ASP104 3.4 75.3 1.0 O2A D:ADP601 3.5 75.2 1.0 CE D:LYS174 3.8 73.2 1.0 OD2 D:ASP104 4.0 75.3 1.0 O1B D:ADP601 4.0 75.2 1.0 O1A D:ADP601 4.0 75.2 1.0 O3B D:ADP601 4.2 75.2 1.0 N D:GLY105 4.3 72.9 1.0 OG D:SER173 4.4 73.7 1.0 CG D:ASP407 4.4 72.4 1.0 CB D:ASP104 4.5 75.3 1.0 CA D:ASP104 4.6 75.3 1.0 O5' D:ADP601 4.7 75.2 1.0 OD1 D:ASP73 4.7 73.4 1.0 OG1 D:THR106 4.9 71.0 1.0 O D:SER170 5.0 72.2 1.0

Fluorine binding site 9 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:75.4 occ:1.00 F3 D:AF3603 0.0 75.4 1.0 AL D:AF3603 1.7 75.4 1.0 OG1 D:THR106 2.3 71.0 1.0 OD1 D:ASP73 2.5 73.4 1.0 F1 D:AF3603 2.9 75.4 1.0 F2 D:AF3603 3.1 75.4 1.0 OD2 D:ASP407 3.3 72.4 1.0 CG D:ASP73 3.3 73.4 1.0 O2B D:ADP601 3.4 75.2 1.0 CB D:THR106 3.6 71.0 1.0 O D:HOH701 3.7 66.2 1.0 OD2 D:ASP73 3.8 73.4 1.0 CG2 D:THR106 3.9 71.0 1.0 OD1 D:ASP104 4.0 75.3 1.0 N D:THR106 4.0 71.0 1.0 N D:GLY74 4.1 71.0 1.0 CG D:ASP407 4.1 72.4 1.0 CA D:ASP73 4.2 73.4 1.0 OD1 D:ASP407 4.2 72.4 1.0 O D:GLY103 4.3 73.2 1.0 CB D:ASP73 4.3 73.4 1.0 CA D:THR106 4.4 71.0 1.0 CA D:ASP104 4.6 75.3 1.0 N D:GLY105 4.6 72.9 1.0 NZ D:LYS174 4.6 73.2 1.0 C D:ASP73 4.6 73.4 1.0 PB D:ADP601 4.7 75.2 1.0 N D:THR107 4.7 69.9 1.0 OG1 D:THR107 4.7 69.9 1.0 CE D:LYS174 4.8 73.2 1.0 O3A D:ADP601 4.8 75.2 1.0 C D:ASP104 5.0 75.3 1.0 MG D:MG602 5.0 76.0 1.0

Fluorine binding site 10 out of 48 in the Cct G Beta 5 Complex Closed State 0


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 0 within 5.0Å range: probe atom residue distance (Å) B Occ E:F603 b:72.7 occ:1.00 F1 E:AF3603 0.0 72.7 1.0 AL E:AF3603 1.7 72.7 1.0 MG E:MG602 2.0 73.1 1.0 O3A E:ADP601 2.4 71.7 1.0 O3B E:ADP601 2.5 71.7 1.0 OD1 E:ASP104 2.6 72.4 1.0 F3 E:AF3603 2.9 72.7 1.0 F2 E:AF3603 3.0 72.7 1.0 PB E:ADP601 3.1 71.7 1.0 NZ E:LYS176 3.2 69.0 1.0 PA E:ADP601 3.8 71.7 1.0 N E:GLY105 3.8 70.7 1.0 CG E:ASP104 3.8 72.4 1.0 OD2 E:ASP404 3.8 69.7 1.0 O2A E:ADP601 3.9 71.7 1.0 CE E:LYS176 4.0 69.0 1.0 O2B E:ADP601 4.0 71.7 1.0 O1B E:ADP601 4.2 71.7 1.0 O1A E:ADP601 4.5 71.7 1.0 CA E:GLY105 4.5 70.7 1.0 CA E:ASP104 4.6 72.4 1.0 OD2 E:ASP104 4.6 72.4 1.0 C E:ASP104 4.7 72.4 1.0 CB E:ASP104 4.8 72.4 1.0 CG E:ASP404 4.8 69.7 1.0 OG E:SER175 4.8 69.7 1.0 O5' E:ADP601 4.9 71.7 1.0 N E:THR106 4.9 69.3 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.