Fluorine in PDB 8sho: Cct G Beta 5 Complex Close State 11

The structure of Cct G Beta 5 Complex Close State 11 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 Close State 11 (pdb code 8sho). 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 Close State 11, PDB code: 8sho:
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 Close State 11


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 Close State 11 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 76.6 1.0 O3B A:ADP601 2.4 80.8 1.0 OD1 A:ASP88 2.9 80.3 1.0 OD2 A:ASP394 2.9 79.1 1.0 F3 A:AF3603 2.9 82.6 1.0 O2B A:ADP601 3.0 80.8 1.0 NZ A:LYS159 3.0 78.7 1.0 PB A:ADP601 3.0 80.8 1.0 F2 A:AF3603 3.0 82.6 1.0 O3A A:ADP601 3.3 80.8 1.0 CE A:LYS159 3.7 78.7 1.0 OD1 A:ASP57 3.9 80.0 1.0 CG A:ASP394 4.0 79.1 1.0 CG A:ASP88 4.1 80.3 1.0 O2A A:ADP601 4.3 80.8 1.0 PA A:ADP601 4.4 80.8 1.0 O1B A:ADP601 4.5 80.8 1.0 N A:GLY89 4.5 79.2 1.0 CB A:ASP394 4.6 79.1 1.0 CA A:ASP88 4.8 80.3 1.0 OD2 A:ASP88 4.8 80.3 1.0 OD1 A:ASP394 4.9 79.1 1.0 O A:HOH702 5.0 78.8 1.0 O A:SER155 5.0 80.4 1.0

Fluorine binding site 2 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 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 OD1 A:ASP57 2.6 80.0 1.0 OG1 A:THR90 2.8 77.7 1.0 F1 A:AF3603 3.0 82.6 1.0 F3 A:AF3603 3.1 82.6 1.0 CB A:THR90 3.3 77.7 1.0 O3B A:ADP601 3.3 80.8 1.0 OD2 A:ASP394 3.3 79.1 1.0 CG A:ASP57 3.5 80.0 1.0 N A:THR90 3.6 77.7 1.0 O A:GLY87 3.7 78.0 1.0 O A:HOH701 3.8 71.0 1.0 OD2 A:ASP57 3.9 80.0 1.0 CA A:ASP88 4.0 80.3 1.0 CG A:ASP394 4.0 79.1 1.0 CA A:THR90 4.1 77.7 1.0 OD1 A:ASP394 4.1 79.1 1.0 N A:GLY89 4.1 79.2 1.0 O2B A:ADP601 4.1 80.8 1.0 OD1 A:ASP88 4.2 80.3 1.0 PB A:ADP601 4.3 80.8 1.0 C A:ASP88 4.3 80.3 1.0 C A:GLY87 4.4 78.0 1.0 CG2 A:THR90 4.6 77.7 1.0 N A:ASP88 4.6 80.3 1.0 MG A:MG602 4.7 76.6 1.0 C A:GLY89 4.7 79.2 1.0 CB A:ASP57 4.7 80.0 1.0 N A:GLY58 4.8 76.9 1.0 CA A:ASP57 4.9 80.0 1.0 CA A:GLY89 4.9 79.2 1.0

Fluorine binding site 3 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 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 80.8 1.0 F1 A:AF3603 2.9 82.6 1.0 F2 A:AF3603 3.1 82.6 1.0 O A:HOH702 3.1 78.8 1.0 PB A:ADP601 3.3 80.8 1.0 N A:GLY58 3.3 76.9 1.0 OD1 A:ASP57 3.4 80.0 1.0 CA A:ASP57 3.4 80.0 1.0 OG1 A:THR91 3.5 76.8 1.0 O3B A:ADP601 3.5 80.8 1.0 O A:ASN56 3.6 79.8 1.0 C A:ASP57 3.9 80.0 1.0 CG A:ASP57 4.0 80.0 1.0 NZ A:LYS159 4.0 78.7 1.0 CB A:ASP57 4.2 80.0 1.0 N A:ASP57 4.3 80.0 1.0 C A:ASN56 4.3 79.8 1.0 O3A A:ADP601 4.3 80.8 1.0 O1B A:ADP601 4.4 80.8 1.0 N A:THR91 4.4 76.8 1.0 MG A:MG602 4.4 76.6 1.0 CA A:GLY58 4.5 76.9 1.0 CE A:LYS159 4.5 78.7 1.0 OD2 A:ASP394 4.5 79.1 1.0 CB A:THR91 4.5 76.8 1.0 CB A:THR90 4.6 77.7 1.0 O1A A:ADP601 4.7 80.8 1.0 N A:THR90 4.7 77.7 1.0 OD1 A:ASN56 4.8 79.8 1.0 OD2 A:ASP57 4.9 80.0 1.0 PA A:ADP601 4.9 80.8 1.0

Fluorine binding site 4 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:79.6 occ:1.00 F1 B:AF3603 0.0 79.6 1.0 AL B:AF3603 1.7 79.6 1.0 MG B:MG602 2.0 81.5 1.0 OD1 B:ASP97 2.1 77.4 1.0 O3A B:ADP601 2.2 78.1 1.0 NZ B:LYS170 2.5 74.7 1.0 O2B B:ADP601 2.8 78.1 1.0 F3 B:AF3603 2.9 79.6 1.0 F2 B:AF3603 3.0 79.6 1.0 PB B:ADP601 3.1 78.1 1.0 CG B:ASP97 3.2 77.4 1.0 PA B:ADP601 3.2 78.1 1.0 O2A B:ADP601 3.3 78.1 1.0 OD2 B:ASP97 3.6 77.4 1.0 CE B:LYS170 3.6 74.7 1.0 O1A B:ADP601 3.8 78.1 1.0 OD2 B:ASP392 3.8 77.5 1.0 O1B B:ADP601 4.0 78.1 1.0 O3B B:ADP601 4.2 78.1 1.0 O B:HOH702 4.4 70.8 1.0 OD1 B:ASP66 4.4 76.4 1.0 CB B:ASP97 4.5 77.4 1.0 O5' B:ADP601 4.6 78.1 1.0 CA B:ASP97 4.7 77.4 1.0 CG B:ASP392 4.8 77.5 1.0 CD B:LYS170 4.8 74.7 1.0 N B:GLY98 4.8 75.9 1.0 O B:THR166 4.9 74.8 1.0

Fluorine binding site 5 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:79.6 occ:1.00 F2 B:AF3603 0.0 79.6 1.0 AL B:AF3603 1.8 79.6 1.0 OD1 B:ASP66 2.2 76.4 1.0 O2B B:ADP601 3.0 78.1 1.0 F1 B:AF3603 3.0 79.6 1.0 F3 B:AF3603 3.1 79.6 1.0 OD2 B:ASP392 3.2 77.5 1.0 CG B:ASP66 3.4 76.4 1.0 OD1 B:ASP97 3.4 77.4 1.0 OG1 B:THR99 3.5 74.1 1.0 CB B:THR99 3.8 74.1 1.0 OD2 B:ASP66 4.1 76.4 1.0 O B:HOH701 4.1 70.5 1.0 CG B:ASP392 4.1 77.5 1.0 N B:THR99 4.1 74.1 1.0 O B:GLY96 4.2 76.3 1.0 N B:GLY67 4.3 74.9 1.0 CA B:ASP97 4.3 77.4 1.0 NZ B:LYS170 4.3 74.7 1.0 PB B:ADP601 4.3 78.1 1.0 CA B:ASP66 4.4 76.4 1.0 OD1 B:ASP392 4.4 77.5 1.0 CB B:ASP66 4.5 76.4 1.0 O3A B:ADP601 4.5 78.1 1.0 CG B:ASP97 4.5 77.4 1.0 N B:GLY98 4.5 75.9 1.0 CA B:THR99 4.6 74.1 1.0 C B:ASP97 4.6 77.4 1.0 CE B:LYS170 4.7 74.7 1.0 MG B:MG602 4.7 81.5 1.0 N B:THR100 4.8 73.6 1.0 OG1 B:THR100 4.8 73.6 1.0 C B:ASP66 4.8 76.4 1.0

Fluorine binding site 6 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ B:F603 b:79.6 occ:1.00 F3 B:AF3603 0.0 79.6 1.0 AL B:AF3603 1.7 79.6 1.0 O2B B:ADP601 1.8 78.1 1.0 O1B B:ADP601 2.3 78.1 1.0 PB B:ADP601 2.4 78.1 1.0 OG1 B:THR100 2.5 73.6 1.0 F1 B:AF3603 2.9 79.6 1.0 O3A B:ADP601 2.9 78.1 1.0 F2 B:AF3603 3.1 79.6 1.0 O B:HOH702 3.2 70.8 1.0 CB B:THR100 3.2 73.6 1.0 N B:THR100 3.4 73.6 1.0 O1A B:ADP601 3.6 78.1 1.0 O3B B:ADP601 3.8 78.1 1.0 PA B:ADP601 3.9 78.1 1.0 CA B:THR100 3.9 73.6 1.0 OD1 B:ASP97 4.1 77.4 1.0 NZ B:LYS170 4.2 74.7 1.0 N B:THR99 4.3 74.1 1.0 N B:GLY67 4.3 74.9 1.0 MG B:MG602 4.3 81.5 1.0 OD1 B:ASP66 4.4 76.4 1.0 O B:ASN65 4.5 75.4 1.0 CG2 B:THR100 4.5 73.6 1.0 C B:THR99 4.5 74.1 1.0 CB B:THR99 4.7 74.1 1.0 CA B:THR99 4.7 74.1 1.0 N B:SER101 4.8 72.1 1.0 N B:GLY98 4.9 75.9 1.0 C B:THR100 4.9 73.6 1.0 O2A B:ADP601 4.9 78.1 1.0 O B:THR42 4.9 72.0 1.0 CG B:ASP97 5.0 77.4 1.0 O5' B:ADP601 5.0 78.1 1.0 C B:GLY98 5.0 75.9 1.0

Fluorine binding site 7 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:82.2 occ:1.00 F1 D:AF3603 0.0 82.2 1.0 AL D:AF3603 1.7 82.2 1.0 O2B D:ADP601 2.2 79.4 1.0 OG1 D:THR107 2.8 74.1 1.0 F3 D:AF3603 2.9 82.2 1.0 OG1 D:THR106 2.9 76.0 1.0 F2 D:AF3603 3.0 82.2 1.0 PB D:ADP601 3.1 79.4 1.0 O1B D:ADP601 3.3 79.4 1.0 N D:THR107 3.5 74.1 1.0 O3A D:ADP601 3.5 79.4 1.0 N D:GLY74 3.7 78.1 1.0 CB D:THR107 3.8 74.1 1.0 N D:THR106 4.0 76.0 1.0 CB D:THR106 4.2 76.0 1.0 O D:ASN72 4.2 79.8 1.0 CA D:THR107 4.3 74.1 1.0 C D:THR106 4.3 76.0 1.0 CA D:ASP73 4.3 81.0 1.0 NZ D:LYS174 4.4 78.1 1.0 CA D:THR106 4.4 76.0 1.0 OD1 D:ASP73 4.5 81.0 1.0 CA D:GLY74 4.5 78.1 1.0 O3B D:ADP601 4.5 79.4 1.0 C D:ASP73 4.5 81.0 1.0 OD1 D:ASP104 4.5 81.1 1.0 O1A D:ADP601 4.6 79.4 1.0 N D:GLY105 4.7 77.7 1.0 MG D:MG602 4.7 79.3 1.0 PA D:ADP601 4.7 79.4 1.0 OD2 D:ASP407 4.7 79.6 1.0 C D:GLY105 4.8 77.7 1.0 CE D:LYS174 4.8 78.1 1.0 CG D:ASP73 5.0 81.0 1.0

Fluorine binding site 8 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:82.2 occ:1.00 F2 D:AF3603 0.0 82.2 1.0 AL D:AF3603 1.8 82.2 1.0 MG D:MG602 1.9 79.3 1.0 O3A D:ADP601 2.1 79.4 1.0 OD1 D:ASP104 2.2 81.1 1.0 O2B D:ADP601 2.7 79.4 1.0 F1 D:AF3603 3.0 82.2 1.0 PB D:ADP601 3.1 79.4 1.0 F3 D:AF3603 3.1 82.2 1.0 NZ D:LYS174 3.2 78.1 1.0 PA D:ADP601 3.3 79.4 1.0 O2A D:ADP601 3.4 79.4 1.0 CG D:ASP104 3.4 81.1 1.0 OD2 D:ASP407 3.5 79.6 1.0 CE D:LYS174 4.0 78.1 1.0 O1B D:ADP601 4.0 79.4 1.0 O3B D:ADP601 4.0 79.4 1.0 OD2 D:ASP104 4.0 81.1 1.0 O1A D:ADP601 4.1 79.4 1.0 N D:GLY105 4.2 77.7 1.0 CG D:ASP407 4.5 79.6 1.0 O5' D:ADP601 4.5 79.4 1.0 OG D:SER173 4.5 79.8 1.0 CA D:ASP104 4.5 81.1 1.0 CB D:ASP104 4.6 81.1 1.0 O D:SER170 4.8 78.3 1.0 C D:ASP104 4.9 81.1 1.0

Fluorine binding site 9 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ D:F603 b:82.2 occ:1.00 F3 D:AF3603 0.0 82.2 1.0 AL D:AF3603 1.7 82.2 1.0 OD2 D:ASP407 2.2 79.6 1.0 OD1 D:ASP73 2.3 81.0 1.0 F1 D:AF3603 2.9 82.2 1.0 CG D:ASP407 3.1 79.6 1.0 F2 D:AF3603 3.1 82.2 1.0 CG D:ASP73 3.3 81.0 1.0 OG1 D:THR106 3.3 76.0 1.0 OD1 D:ASP407 3.3 79.6 1.0 O D:HOH701 3.5 72.0 1.0 O2B D:ADP601 3.9 79.4 1.0 OD2 D:ASP73 4.0 81.0 1.0 O D:GLY103 4.1 78.5 1.0 OD1 D:ASP104 4.1 81.1 1.0 CA D:ASP73 4.1 81.0 1.0 CB D:ASP73 4.2 81.0 1.0 CE D:LYS174 4.2 78.1 1.0 NZ D:LYS174 4.5 78.1 1.0 CB D:ASP407 4.5 79.6 1.0 CB D:THR106 4.6 76.0 1.0 N D:GLY74 4.6 78.1 1.0 CA D:ASP104 4.7 81.1 1.0 CG2 D:THR106 4.7 76.0 1.0 C D:ASP73 4.9 81.0 1.0 N D:THR106 4.9 76.0 1.0 O3A D:ADP601 4.9 79.4 1.0 MG D:MG602 4.9 79.3 1.0

Fluorine binding site 10 out of 48 in the Cct G Beta 5 Complex Close State 11


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 Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ E:F603 b:75.3 occ:1.00 F1 E:AF3603 0.0 75.3 1.0 AL E:AF3603 1.7 75.3 1.0 MG E:MG602 1.9 76.0 1.0 O3A E:ADP601 2.3 76.7 1.0 OD1 E:ASP104 2.4 77.1 1.0 O3B E:ADP601 2.5 76.7 1.0 F3 E:AF3603 2.9 75.3 1.0 F2 E:AF3603 3.0 75.3 1.0 PB E:ADP601 3.1 76.7 1.0 NZ E:LYS176 3.4 72.8 1.0 OD2 E:ASP404 3.5 75.1 1.0 CG E:ASP104 3.6 77.1 1.0 PA E:ADP601 3.7 76.7 1.0 N E:GLY105 3.7 74.5 1.0 O2A E:ADP601 3.8 76.7 1.0 O2B E:ADP601 4.0 76.7 1.0 O1B E:ADP601 4.1 76.7 1.0 OD2 E:ASP104 4.4 77.1 1.0 CE E:LYS176 4.4 72.8 1.0 CA E:ASP104 4.4 77.1 1.0 O1A E:ADP601 4.4 76.7 1.0 CA E:GLY105 4.6 74.5 1.0 CB E:ASP104 4.6 77.1 1.0 C E:ASP104 4.6 77.1 1.0 CG E:ASP404 4.6 75.1 1.0 OG E:SER175 4.8 72.9 1.0 O5' E:ADP601 4.8 76.7 1.0 OD1 E:ASP73 4.9 71.9 1.0 N E:THR106 4.9 74.7 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.