Aluminium 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:

Fluorine	(F)	48 atoms
Magnesium	(Mg)	16 atoms

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Aluminium 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 Aluminium atom.
In total 16 binding sites of Aluminium where determined in the Cct G Beta 5 Complex Close State 11, PDB code: 8sho:
Jump to Aluminium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Aluminium binding site 1 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al 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:Al603 b:82.6 occ:1.00 AL A:AF3603 0.0 82.6 1.0 F3 A:AF3603 1.7 82.6 1.0 F1 A:AF3603 1.7 82.6 1.0 F2 A:AF3603 1.8 82.6 1.0 O3B A:ADP601 2.5 80.8 1.0 O2B A:ADP601 2.6 80.8 1.0 OD1 A:ASP57 2.9 80.0 1.0 PB A:ADP601 3.0 80.8 1.0 OD2 A:ASP394 3.3 79.1 1.0 MG A:MG602 3.5 76.6 1.0 OD1 A:ASP88 3.9 80.3 1.0 CG A:ASP57 3.9 80.0 1.0 O3A A:ADP601 4.0 80.8 1.0 NZ A:LYS159 4.0 78.7 1.0 N A:THR90 4.1 77.7 1.0 OG1 A:THR90 4.2 77.7 1.0 O1B A:ADP601 4.3 80.8 1.0 CB A:THR90 4.3 77.7 1.0 CA A:ASP57 4.4 80.0 1.0 N A:GLY89 4.4 79.2 1.0 CG A:ASP394 4.4 79.1 1.0 N A:GLY58 4.5 76.9 1.0 CE A:LYS159 4.5 78.7 1.0 O A:HOH702 4.6 78.8 1.0 CB A:ASP57 4.7 80.0 1.0 OD2 A:ASP57 4.7 80.0 1.0 CA A:THR90 4.8 77.7 1.0 OG1 A:THR91 4.8 76.8 1.0 N A:THR91 4.8 76.8 1.0 CA A:ASP88 4.8 80.3 1.0 OD1 A:ASP394 4.9 79.1 1.0 C A:ASP88 5.0 80.3 1.0 CG A:ASP88 5.0 80.3 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:79.6 occ:1.00 AL B:AF3603 0.0 79.6 1.0 O2B B:ADP601 1.7 78.1 1.0 F3 B:AF3603 1.7 79.6 1.0 F1 B:AF3603 1.7 79.6 1.0 F2 B:AF3603 1.8 79.6 1.0 OD1 B:ASP97 2.7 77.4 1.0 PB B:ADP601 2.8 78.1 1.0 O3A B:ADP601 2.8 78.1 1.0 MG B:MG602 3.5 81.5 1.0 OD1 B:ASP66 3.5 76.4 1.0 O1B B:ADP601 3.5 78.1 1.0 NZ B:LYS170 3.5 74.7 1.0 CG B:ASP97 3.8 77.4 1.0 O3B B:ADP601 4.0 78.1 1.0 OG1 B:THR100 4.0 73.6 1.0 OD2 B:ASP392 4.1 77.5 1.0 PA B:ADP601 4.1 78.1 1.0 O B:HOH702 4.2 70.8 1.0 N B:GLY98 4.2 75.9 1.0 N B:THR99 4.2 74.1 1.0 O1A B:ADP601 4.4 78.1 1.0 N B:THR100 4.4 73.6 1.0 OD2 B:ASP97 4.4 77.4 1.0 CE B:LYS170 4.4 74.7 1.0 CA B:ASP97 4.5 77.4 1.0 OG1 B:THR99 4.6 74.1 1.0 CB B:THR99 4.7 74.1 1.0 O2A B:ADP601 4.7 78.1 1.0 C B:ASP97 4.7 77.4 1.0 CG B:ASP66 4.7 76.4 1.0 N B:GLY67 4.7 74.9 1.0 CB B:ASP97 4.8 77.4 1.0 CB B:THR100 4.8 73.6 1.0 O B:ASN65 4.9 75.4 1.0 CA B:ASP66 4.9 76.4 1.0 CA B:THR99 4.9 74.1 1.0

Aluminium binding site 3 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 3 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:82.2 occ:1.00 AL D:AF3603 0.0 82.2 1.0 F3 D:AF3603 1.7 82.2 1.0 F1 D:AF3603 1.7 82.2 1.0 F2 D:AF3603 1.8 82.2 1.0 O2B D:ADP601 2.5 79.4 1.0 OD2 D:ASP407 3.1 79.6 1.0 O3A D:ADP601 3.3 79.4 1.0 OD1 D:ASP104 3.3 81.1 1.0 OG1 D:THR106 3.5 76.0 1.0 PB D:ADP601 3.5 79.4 1.0 NZ D:LYS174 3.6 78.1 1.0 MG D:MG602 3.7 79.3 1.0 OD1 D:ASP73 3.8 81.0 1.0 CE D:LYS174 3.9 78.1 1.0 O1B D:ADP601 4.2 79.4 1.0 CG D:ASP407 4.2 79.6 1.0 N D:GLY105 4.4 77.7 1.0 OG1 D:THR107 4.5 74.1 1.0 N D:THR106 4.5 76.0 1.0 PA D:ADP601 4.6 79.4 1.0 CG D:ASP104 4.6 81.1 1.0 CA D:ASP73 4.6 81.0 1.0 CG D:ASP73 4.6 81.0 1.0 N D:GLY74 4.7 78.1 1.0 CA D:ASP104 4.7 81.1 1.0 OD1 D:ASP407 4.8 79.6 1.0 O3B D:ADP601 4.8 79.4 1.0 CB D:THR106 4.8 76.0 1.0 O2A D:ADP601 4.9 79.4 1.0 O1A D:ADP601 4.9 79.4 1.0 N D:THR107 4.9 74.1 1.0 C D:ASP104 5.0 81.1 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 4 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:75.3 occ:1.00 AL E:AF3603 0.0 75.3 1.0 F3 E:AF3603 1.7 75.3 1.0 F1 E:AF3603 1.7 75.3 1.0 F2 E:AF3603 1.8 75.3 1.0 O3B E:ADP601 2.5 76.7 1.0 OD2 E:ASP404 3.4 75.1 1.0 O3A E:ADP601 3.5 76.7 1.0 OD1 E:ASP73 3.5 71.9 1.0 NZ E:LYS176 3.6 72.8 1.0 PB E:ADP601 3.6 76.7 1.0 MG E:MG602 3.6 76.0 1.0 OD1 E:ASP104 3.7 77.1 1.0 OG1 E:THR106 3.7 74.7 1.0 N E:GLY105 4.1 74.5 1.0 N E:THR106 4.3 74.7 1.0 CE E:LYS176 4.3 72.8 1.0 O1B E:ADP601 4.4 76.7 1.0 OG1 E:THR107 4.4 73.2 1.0 CG E:ASP404 4.5 75.1 1.0 N E:GLY74 4.5 71.3 1.0 CG E:ASP73 4.5 71.9 1.0 CA E:ASP73 4.6 71.9 1.0 O2B E:ADP601 4.8 76.7 1.0 PA E:ADP601 4.8 76.7 1.0 CB E:THR106 4.8 74.7 1.0 CA E:ASP104 4.8 77.1 1.0 CA E:GLY105 4.8 74.5 1.0 CG E:ASP104 4.9 77.1 1.0 N E:THR107 4.9 73.2 1.0 C E:ASP104 5.0 77.1 1.0 C E:GLY105 5.0 74.5 1.0

Aluminium binding site 5 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 5 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:84.0 occ:1.00 AL G:AF3603 0.0 84.0 1.0 F3 G:AF3603 1.7 84.0 1.0 F1 G:AF3603 1.7 84.0 1.0 F2 G:AF3603 1.8 84.0 1.0 O2B G:ADP601 2.4 78.4 1.0 OD1 G:ASP62 2.9 83.9 1.0 OD2 G:ASP393 3.1 80.7 1.0 NZ G:LYS163 3.5 79.7 1.0 MG G:MG602 3.7 79.8 1.0 PB G:ADP601 3.7 78.4 1.0 CG G:ASP62 3.9 83.9 1.0 O3B G:ADP601 4.0 78.4 1.0 CG G:ASP393 4.1 80.7 1.0 CB G:ASP93 4.2 81.9 1.0 N G:GLY94 4.2 79.6 1.0 O2A G:ADP601 4.3 78.4 1.0 CA G:ASP93 4.3 81.9 1.0 CE G:LYS163 4.4 79.7 1.0 OG1 G:THR95 4.4 79.1 1.0 N G:THR95 4.5 79.1 1.0 OD1 G:ASP393 4.6 80.7 1.0 OD2 G:ASP62 4.6 83.9 1.0 O1B G:ADP601 4.6 78.4 1.0 CG2 G:THR95 4.7 79.1 1.0 O3A G:ADP601 4.7 78.4 1.0 C G:ASP93 4.8 81.9 1.0 CA G:ASP62 4.8 83.9 1.0 N G:GLY63 4.8 81.1 1.0 CB G:ASP62 4.8 83.9 1.0 O G:HOH701 4.9 77.7 1.0 PA G:ADP601 4.9 78.4 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 6 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:76.0 occ:1.00 AL H:AF3603 0.0 76.0 1.0 F3 H:AF3603 1.7 76.0 1.0 F1 H:AF3603 1.7 76.0 1.0 F2 H:AF3603 1.8 76.0 1.0 O3B H:ADP601 2.5 76.3 1.0 O3A H:ADP601 2.8 76.3 1.0 PB H:ADP601 3.2 76.3 1.0 OD1 H:ASP92 3.4 78.2 1.0 O1A H:ADP601 3.6 76.3 1.0 PA H:ADP601 3.6 76.3 1.0 MG H:MG602 3.7 78.0 1.0 OG1 H:THR94 3.8 75.3 1.0 NZ H:LYS166 3.8 75.7 1.0 OD1 H:ASP61 3.8 77.2 1.0 OD2 H:ASP391 4.0 80.4 1.0 O2A H:ADP601 4.0 76.3 1.0 O1B H:ADP601 4.1 76.3 1.0 OG1 H:THR95 4.2 72.4 1.0 O2B H:ADP601 4.4 76.3 1.0 N H:GLY93 4.5 75.5 1.0 N H:THR94 4.5 75.3 1.0 CE H:LYS166 4.5 75.7 1.0 CG H:ASP92 4.6 78.2 1.0 N H:GLY62 4.7 75.5 1.0 CA H:ASP61 4.7 77.2 1.0 CG H:ASP61 4.7 77.2 1.0 N H:THR95 4.8 72.4 1.0 CB H:THR94 5.0 75.3 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 7 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:80.9 occ:1.00 AL Q:AF3603 0.0 80.9 1.0 F3 Q:AF3603 1.7 80.9 1.0 F1 Q:AF3603 1.7 80.9 1.0 F2 Q:AF3603 1.8 80.9 1.0 O2B Q:ADP601 2.4 78.3 1.0 NZ Q:LYS171 2.8 78.6 1.0 OG1 Q:THR101 3.0 77.0 1.0 PB Q:ADP601 3.4 78.3 1.0 O1B Q:ADP601 3.5 78.3 1.0 OD2 Q:ASP68 3.5 80.8 1.0 OD1 Q:ASP99 3.6 78.5 1.0 MG Q:MG602 3.9 80.1 1.0 N Q:THR101 4.0 77.0 1.0 CE Q:LYS171 4.0 78.6 1.0 CB Q:THR101 4.1 77.0 1.0 O Q:HOH701 4.1 70.5 1.0 N Q:ALA69 4.1 78.5 1.0 CG Q:ASP68 4.2 80.8 1.0 N Q:GLY100 4.2 77.6 1.0 CG2 Q:THR101 4.3 77.0 1.0 N Q:ASN102 4.5 76.3 1.0 O3B Q:ADP601 4.5 78.3 1.0 O3A Q:ADP601 4.5 78.3 1.0 OD2 Q:ASP394 4.6 76.8 1.0 CG Q:ASP99 4.6 78.5 1.0 CA Q:THR101 4.6 77.0 1.0 CA Q:ASP68 4.6 80.8 1.0 CA Q:ASP99 4.7 78.5 1.0 CB Q:ALA69 4.8 78.5 1.0 OD1 Q:ASP68 4.8 80.8 1.0 C Q:ASP68 4.9 80.8 1.0 CB Q:ASP68 4.9 80.8 1.0 C Q:ASP99 4.9 78.5 1.0 C Q:GLY100 4.9 77.6 1.0 N Q:ALA70 5.0 79.2 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 8 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:79.7 occ:1.00 AL Z:AF3603 0.0 79.7 1.0 F3 Z:AF3603 1.7 79.7 1.0 F1 Z:AF3603 1.7 79.7 1.0 F2 Z:AF3603 1.8 79.7 1.0 O2B Z:ADP601 2.4 77.7 1.0 OG1 Z:THR92 3.0 77.1 1.0 O1B Z:ADP601 3.2 77.7 1.0 PB Z:ADP601 3.3 77.7 1.0 OD1 Z:ASP90 3.5 79.8 1.0 OD2 Z:ASP59 3.5 80.2 1.0 NZ Z:LYS159 3.5 78.4 1.0 CG Z:ASP59 3.7 80.2 1.0 N Z:GLY60 3.8 77.8 1.0 OD1 Z:ASP59 3.8 80.2 1.0 N Z:THR92 4.0 77.1 1.0 MG Z:MG602 4.1 82.1 1.0 CB Z:THR92 4.2 77.1 1.0 N Z:GLY91 4.2 78.6 1.0 O Z:HOH701 4.3 74.7 1.0 CA Z:ASP59 4.4 80.2 1.0 O3A Z:ADP601 4.4 77.7 1.0 N Z:THR93 4.4 76.0 1.0 O3B Z:ADP601 4.4 77.7 1.0 CG2 Z:THR92 4.5 77.1 1.0 OG1 Z:THR93 4.6 76.0 1.0 CA Z:THR92 4.6 77.1 1.0 C Z:ASP59 4.6 80.2 1.0 CA Z:GLY60 4.6 77.8 1.0 CB Z:ASP59 4.7 80.2 1.0 CE Z:LYS159 4.7 78.4 1.0 CA Z:ASP90 4.7 79.8 1.0 CG Z:ASP90 4.7 79.8 1.0 C Z:ASP90 4.9 79.8 1.0 C Z:GLY91 4.9 78.6 1.0 OD1 Z:ASP393 4.9 82.0 1.0 N Z:ASN61 4.9 82.0 1.0 CA Z:GLY91 5.0 78.6 1.0

Aluminium binding site 9 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 9 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:84.2 occ:1.00 AL a:AF3603 0.0 84.2 1.0 F3 a:AF3603 1.7 84.2 1.0 F1 a:AF3603 1.7 84.2 1.0 F2 a:AF3603 1.8 84.2 1.0 O1B a:ADP601 2.6 83.7 1.0 O2B a:ADP601 2.6 83.7 1.0 OD1 a:ASP57 2.9 81.7 1.0 PB a:ADP601 3.1 83.7 1.0 OG1 a:THR90 3.3 79.0 1.0 OD2 a:ASP394 3.4 80.9 1.0 MG a:MG602 3.7 81.3 1.0 NZ a:LYS159 3.8 79.7 1.0 CG a:ASP57 4.0 81.7 1.0 OD1 a:ASP88 4.0 81.4 1.0 N a:THR90 4.2 79.0 1.0 O3A a:ADP601 4.2 83.7 1.0 N a:GLY58 4.3 78.3 1.0 CA a:ASP57 4.3 81.7 1.0 O3B a:ADP601 4.3 83.7 1.0 N a:GLY89 4.4 79.5 1.0 CB a:THR90 4.4 79.0 1.0 CG2 a:THR90 4.5 79.0 1.0 CG a:ASP394 4.5 80.9 1.0 OG1 a:THR91 4.6 78.5 1.0 O a:HOH702 4.6 76.9 1.0 CB a:ASP57 4.7 81.7 1.0 O a:HOH701 4.7 77.5 1.0 CE a:LYS159 4.8 79.7 1.0 CA a:THR90 4.8 79.0 1.0 N a:THR91 4.8 78.5 1.0 C a:ASP57 4.8 81.7 1.0 OD2 a:ASP57 4.8 81.7 1.0 OD1 a:ASP394 5.0 80.9 1.0 CA a:ASP88 5.0 81.4 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 Complex Close State 11


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 10 of Cct G Beta 5 Complex Close State 11 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:80.7 occ:1.00 AL b:AF3603 0.0 80.7 1.0 O2B b:ADP601 1.7 78.8 1.0 F3 b:AF3603 1.7 80.7 1.0 F1 b:AF3603 1.7 80.7 1.0 F2 b:AF3603 1.8 80.7 1.0 PB b:ADP601 2.8 78.8 1.0 O3A b:ADP601 3.0 78.8 1.0 OG1 b:THR99 3.5 73.1 1.0 OD1 b:ASP97 3.6 80.4 1.0 O3B b:ADP601 3.6 78.8 1.0 NZ b:LYS170 4.0 77.6 1.0 MG b:MG602 4.0 82.3 1.0 OD1 b:ASP66 4.1 76.6 1.0 OD2 b:ASP392 4.1 78.2 1.0 OG1 b:THR100 4.1 71.9 1.0 O1B b:ADP601 4.1 78.8 1.0 CE b:LYS170 4.2 77.6 1.0 CG b:ASP97 4.2 80.4 1.0 N b:THR100 4.2 71.9 1.0 PA b:ADP601 4.2 78.8 1.0 N b:GLY67 4.3 74.0 1.0 N b:THR99 4.3 73.1 1.0 N b:GLY98 4.3 76.8 1.0 O2A b:ADP601 4.4 78.8 1.0 CB b:THR100 4.4 71.9 1.0 OD2 b:ASP97 4.5 80.4 1.0 CA b:ASP66 4.6 76.6 1.0 CB b:THR99 4.7 73.1 1.0 CG b:ASP66 4.8 76.6 1.0 O1A b:ADP601 4.8 78.8 1.0 CA b:ASP97 4.8 80.4 1.0 O b:ASN65 4.9 76.4 1.0 CA b:THR99 4.9 73.1 1.0 CA b:THR100 5.0 71.9 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.