Aluminium 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:

Magnesium	(Mg)	16 atoms
Fluorine	(F)	48 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 Closed State 0 (pdb code 8sff). 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 Closed State 0, PDB code: 8sff:
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 Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:78.7 occ:1.00 AL A:AF3603 0.0 78.7 1.0 F3 A:AF3603 1.7 78.7 1.0 F1 A:AF3603 1.7 78.7 1.0 F2 A:AF3603 1.8 78.7 1.0 O3B A:ADP601 2.6 78.1 1.0 O2B A:ADP601 2.6 78.1 1.0 PB A:ADP601 3.1 78.1 1.0 OD2 A:ASP394 3.2 75.0 1.0 MG A:MG602 3.2 75.5 1.0 OD1 A:ASP57 3.2 75.0 1.0 OD1 A:ASP88 3.6 77.2 1.0 NZ A:LYS159 3.8 75.9 1.0 O3A A:ADP601 4.1 78.1 1.0 CG A:ASP57 4.2 75.0 1.0 CG A:ASP394 4.2 75.0 1.0 O1B A:ADP601 4.4 78.1 1.0 CE A:LYS159 4.4 75.9 1.0 N A:GLY89 4.4 75.5 1.0 OG1 A:THR90 4.4 74.2 1.0 N A:THR90 4.5 74.2 1.0 CA A:ASP57 4.5 75.0 1.0 N A:GLY58 4.6 72.7 1.0 CB A:THR90 4.7 74.2 1.0 CA A:ASP88 4.7 77.2 1.0 O A:HOH701 4.7 68.8 1.0 CG A:ASP88 4.7 77.2 1.0 OD1 A:ASP394 4.8 75.0 1.0 O A:HOH702 4.8 75.2 1.0 CB A:ASP57 4.8 75.0 1.0 O A:GLY87 4.9 75.2 1.0 OD2 A:ASP57 4.9 75.0 1.0 OG1 A:THR91 4.9 73.0 1.0 C A:ASP88 5.0 77.2 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:74.3 occ:1.00 AL B:AF3603 0.0 74.3 1.0 O2B B:ADP601 1.7 73.8 1.0 F3 B:AF3603 1.7 74.3 1.0 F1 B:AF3603 1.7 74.3 1.0 F2 B:AF3603 1.8 74.3 1.0 PB B:ADP601 2.9 73.8 1.0 O3A B:ADP601 3.1 73.8 1.0 OG1 B:THR99 3.2 70.3 1.0 NZ B:LYS170 3.3 71.5 1.0 OD1 B:ASP97 3.5 73.7 1.0 O1B B:ADP601 3.6 73.8 1.0 OD2 B:ASP392 3.8 74.4 1.0 MG B:MG602 4.0 76.4 1.0 OD1 B:ASP66 4.0 72.2 1.0 CE B:LYS170 4.1 71.5 1.0 O3B B:ADP601 4.1 73.8 1.0 N B:THR99 4.1 70.3 1.0 OG1 B:THR100 4.2 68.0 1.0 N B:GLY98 4.2 71.8 1.0 CG B:ASP97 4.2 73.7 1.0 O B:HOH701 4.3 67.9 1.0 N B:THR100 4.4 68.0 1.0 PA B:ADP601 4.5 73.8 1.0 CB B:THR99 4.5 70.3 1.0 N B:GLY67 4.6 69.7 1.0 CA B:ASP97 4.6 73.7 1.0 OD2 B:ASP97 4.7 73.7 1.0 O1A B:ADP601 4.7 73.8 1.0 CG B:ASP66 4.7 72.2 1.0 CA B:ASP66 4.8 72.2 1.0 CA B:THR99 4.8 70.3 1.0 C B:ASP97 4.9 73.7 1.0 CB B:THR100 4.9 68.0 1.0 CA B:GLY98 5.0 71.8 1.0 C B:GLY98 5.0 71.8 1.0 CG B:ASP392 5.0 74.4 1.0

Aluminium binding site 3 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:75.4 occ:1.00 AL D:AF3603 0.0 75.4 1.0 F3 D:AF3603 1.7 75.4 1.0 F1 D:AF3603 1.7 75.4 1.0 F2 D:AF3603 1.8 75.4 1.0 O2B D:ADP601 2.5 75.2 1.0 O3A D:ADP601 3.3 75.2 1.0 OG1 D:THR106 3.3 71.0 1.0 OD1 D:ASP104 3.4 75.3 1.0 PB D:ADP601 3.4 75.2 1.0 NZ D:LYS174 3.5 73.2 1.0 OD2 D:ASP407 3.5 72.4 1.0 OD1 D:ASP73 3.5 73.4 1.0 MG D:MG602 3.7 76.0 1.0 CE D:LYS174 4.0 73.2 1.0 O1B D:ADP601 4.0 75.2 1.0 OG1 D:THR107 4.0 69.9 1.0 CG D:ASP73 4.4 73.4 1.0 N D:GLY74 4.4 71.0 1.0 CA D:ASP73 4.4 73.4 1.0 N D:THR106 4.5 71.0 1.0 PA D:ADP601 4.5 75.2 1.0 N D:GLY105 4.5 72.9 1.0 CG D:ASP104 4.6 75.3 1.0 CG D:ASP407 4.6 72.4 1.0 N D:THR107 4.6 69.9 1.0 O1A D:ADP601 4.7 75.2 1.0 CB D:THR106 4.7 71.0 1.0 O3B D:ADP601 4.8 75.2 1.0 O2A D:ADP601 5.0 75.2 1.0 O D:ASN72 5.0 73.7 1.0 CA D:ASP104 5.0 75.3 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:72.7 occ:1.00 AL E:AF3603 0.0 72.7 1.0 F3 E:AF3603 1.7 72.7 1.0 F1 E:AF3603 1.7 72.7 1.0 F2 E:AF3603 1.8 72.7 1.0 O3B E:ADP601 2.6 71.7 1.0 OD2 E:ASP404 3.5 69.7 1.0 OD1 E:ASP73 3.6 68.7 1.0 O3A E:ADP601 3.6 71.7 1.0 MG E:MG602 3.7 73.1 1.0 PB E:ADP601 3.7 71.7 1.0 NZ E:LYS176 3.8 69.0 1.0 OD1 E:ASP104 3.9 72.4 1.0 CE E:LYS176 4.0 69.0 1.0 OG1 E:THR106 4.1 69.3 1.0 N E:GLY105 4.2 70.7 1.0 CG E:ASP73 4.3 68.7 1.0 N E:THR106 4.3 69.3 1.0 CA E:ASP73 4.4 68.7 1.0 OG1 E:THR107 4.4 68.8 1.0 N E:GLY74 4.4 68.0 1.0 O1B E:ADP601 4.5 71.7 1.0 CG E:ASP404 4.5 69.7 1.0 CG2 E:THR106 4.7 69.3 1.0 O E:HOH701 4.8 59.6 1.0 CB E:ASP73 4.8 68.7 1.0 CA E:GLY105 4.9 70.7 1.0 CB E:THR106 4.9 69.3 1.0 O2B E:ADP601 4.9 71.7 1.0 CA E:ASP104 4.9 72.4 1.0 N E:THR107 5.0 68.8 1.0 O E:ASN72 5.0 68.8 1.0 C E:ASP73 5.0 68.7 1.0 PA E:ADP601 5.0 71.7 1.0

Aluminium binding site 5 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:80.8 occ:1.00 AL G:AF3603 0.0 80.8 1.0 F3 G:AF3603 1.7 80.8 1.0 F1 G:AF3603 1.7 80.8 1.0 F2 G:AF3603 1.8 80.8 1.0 O2B G:ADP601 2.5 75.0 1.0 OD1 G:ASP62 2.9 80.1 1.0 OD2 G:ASP393 3.2 78.0 1.0 PB G:ADP601 3.4 75.0 1.0 O3B G:ADP601 3.5 75.0 1.0 MG G:MG602 3.7 73.3 1.0 NZ G:LYS163 3.7 74.7 1.0 CB G:ASP93 3.8 76.4 1.0 CG G:ASP62 3.8 80.1 1.0 O G:HOH701 3.9 71.1 1.0 CA G:ASP93 4.0 76.4 1.0 O1B G:ADP601 4.1 75.0 1.0 OG1 G:THR95 4.1 75.3 1.0 CG G:ASP393 4.1 78.0 1.0 N G:GLY94 4.2 75.3 1.0 OD2 G:ASP62 4.4 80.1 1.0 OD1 G:ASP393 4.4 78.0 1.0 C G:ASP93 4.6 76.4 1.0 CE G:LYS163 4.6 74.7 1.0 O2A G:ADP601 4.7 75.0 1.0 N G:THR95 4.7 75.3 1.0 O3A G:ADP601 4.7 75.0 1.0 O G:GLY92 4.7 74.3 1.0 CB G:ASP62 4.8 80.1 1.0 CA G:ASP62 4.8 80.1 1.0 CG2 G:THR95 4.8 75.3 1.0 N G:GLY63 4.9 77.8 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:72.5 occ:1.00 AL H:AF3603 0.0 72.5 1.0 O3B H:ADP601 1.7 72.6 1.0 F3 H:AF3603 1.7 72.5 1.0 F1 H:AF3603 1.7 72.5 1.0 F2 H:AF3603 1.8 72.5 1.0 PB H:ADP601 2.9 72.6 1.0 O3A H:ADP601 3.1 72.6 1.0 OD1 H:ASP92 3.4 73.4 1.0 NZ H:LYS166 3.4 70.0 1.0 OG1 H:THR94 3.6 69.2 1.0 O1B H:ADP601 3.7 72.6 1.0 MG H:MG602 3.8 75.3 1.0 O1A H:ADP601 3.9 72.6 1.0 OD1 H:ASP61 4.0 70.4 1.0 OD2 H:ASP391 4.0 73.6 1.0 PA H:ADP601 4.1 72.6 1.0 O2B H:ADP601 4.1 72.6 1.0 OG1 H:THR95 4.2 68.9 1.0 N H:GLY93 4.5 70.7 1.0 N H:THR94 4.5 69.2 1.0 N H:GLY62 4.6 68.2 1.0 CA H:ASP61 4.6 70.4 1.0 N H:THR95 4.6 68.9 1.0 CG H:ASP92 4.6 73.4 1.0 CG H:ASP61 4.7 70.4 1.0 O2A H:ADP601 4.7 72.6 1.0 CE H:LYS166 4.8 70.0 1.0 CB H:THR95 4.9 68.9 1.0 O H:ASN60 4.9 71.0 1.0 CB H:THR94 4.9 69.2 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:77.4 occ:1.00 AL Q:AF3603 0.0 77.4 1.0 F3 Q:AF3603 1.7 77.4 1.0 F1 Q:AF3603 1.7 77.4 1.0 F2 Q:AF3603 1.8 77.4 1.0 O2B Q:ADP601 2.4 74.0 1.0 OG1 Q:THR101 2.7 73.8 1.0 O1B Q:ADP601 3.4 74.0 1.0 PB Q:ADP601 3.4 74.0 1.0 OD2 Q:ASP68 3.6 77.7 1.0 NZ Q:LYS171 3.7 76.4 1.0 OD1 Q:ASP99 3.7 76.4 1.0 N Q:THR101 3.9 73.8 1.0 MG Q:MG602 4.0 73.8 1.0 CB Q:THR101 4.0 73.8 1.0 N Q:GLY100 4.1 74.5 1.0 N Q:ALA69 4.2 76.5 1.0 CE Q:LYS171 4.2 76.4 1.0 O Q:HOH701 4.2 67.7 1.0 CG Q:ASP68 4.3 77.7 1.0 N Q:ASN102 4.4 73.7 1.0 CG2 Q:THR101 4.4 73.8 1.0 OD2 Q:ASP394 4.5 76.2 1.0 CA Q:THR101 4.5 73.8 1.0 O3A Q:ADP601 4.5 74.0 1.0 O3B Q:ADP601 4.5 74.0 1.0 CG Q:ASP99 4.6 76.4 1.0 CA Q:ASP99 4.6 76.4 1.0 CA Q:ASP68 4.7 77.7 1.0 CB Q:ALA69 4.8 76.5 1.0 OD1 Q:ASP68 4.8 77.7 1.0 C Q:GLY100 4.8 74.5 1.0 C Q:ASP99 4.9 76.4 1.0 C Q:ASP68 4.9 77.7 1.0 CA Q:GLY100 4.9 74.5 1.0 N Q:ALA70 5.0 76.0 1.0 C Q:THR101 5.0 73.8 1.0 CB Q:ASP68 5.0 77.7 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:77.1 occ:1.00 AL Z:AF3603 0.0 77.1 1.0 F3 Z:AF3603 1.7 77.1 1.0 F1 Z:AF3603 1.7 77.1 1.0 F2 Z:AF3603 1.8 77.1 1.0 O2B Z:ADP601 2.5 74.9 1.0 OG1 Z:THR92 3.0 71.6 1.0 O1B Z:ADP601 3.3 74.9 1.0 PB Z:ADP601 3.3 74.9 1.0 OD1 Z:ASP90 3.4 76.0 1.0 N Z:THR92 3.9 71.6 1.0 O Z:HOH701 3.9 70.2 1.0 NZ Z:LYS159 4.0 73.8 1.0 CB Z:THR92 4.0 71.6 1.0 N Z:GLY91 4.0 74.0 1.0 CG2 Z:THR92 4.1 71.6 1.0 O3B Z:ADP601 4.2 74.9 1.0 N Z:GLY60 4.2 75.0 1.0 CG Z:ASP59 4.3 76.4 1.0 OD2 Z:ASP393 4.3 76.4 1.0 OD2 Z:ASP59 4.3 76.4 1.0 CA Z:ASP90 4.4 76.0 1.0 OD1 Z:ASP59 4.4 76.4 1.0 CA Z:THR92 4.5 71.6 1.0 C Z:ASP90 4.6 76.0 1.0 N Z:THR93 4.6 70.6 1.0 MG Z:MG602 4.6 75.0 1.0 CG Z:ASP90 4.6 76.0 1.0 CA Z:ASP59 4.6 76.4 1.0 O3A Z:ADP601 4.6 74.9 1.0 CB Z:ASP59 4.7 76.4 1.0 C Z:GLY91 4.8 74.0 1.0 CE Z:LYS159 4.9 73.8 1.0 CA Z:GLY91 4.9 74.0 1.0 CG Z:ASP393 4.9 76.4 1.0 OD1 Z:ASP393 4.9 76.4 1.0 OG1 Z:THR93 5.0 70.6 1.0

Aluminium binding site 9 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:77.7 occ:1.00 AL a:AF3603 0.0 77.7 1.0 F3 a:AF3603 1.7 77.7 1.0 F1 a:AF3603 1.7 77.7 1.0 F2 a:AF3603 1.8 77.7 1.0 O2B a:ADP601 2.5 76.2 1.0 O1B a:ADP601 2.5 76.2 1.0 OD1 a:ASP57 2.6 75.9 1.0 PB a:ADP601 3.0 76.2 1.0 OD2 a:ASP394 3.3 74.1 1.0 NZ a:LYS159 3.5 75.5 1.0 CG a:ASP57 3.8 75.9 1.0 MG a:MG602 3.8 71.7 1.0 OG1 a:THR90 3.8 74.0 1.0 O3A a:ADP601 4.1 76.2 1.0 CA a:ASP57 4.2 75.9 1.0 O3B a:ADP601 4.2 76.2 1.0 OD1 a:ASP88 4.3 76.1 1.0 N a:GLY58 4.3 73.7 1.0 CE a:LYS159 4.5 75.5 1.0 O a:HOH702 4.5 75.4 1.0 N a:THR90 4.5 74.0 1.0 OG1 a:THR91 4.5 72.8 1.0 CG a:ASP394 4.5 74.1 1.0 CB a:ASP57 4.6 75.9 1.0 N a:GLY89 4.6 74.0 1.0 OD2 a:ASP57 4.7 75.9 1.0 CG2 a:THR90 4.8 74.0 1.0 CB a:THR90 4.8 74.0 1.0 C a:ASP57 4.8 75.9 1.0 O a:ASN56 5.0 75.7 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 Complex Closed State 0


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 Closed State 0 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:75.2 occ:1.00 AL b:AF3603 0.0 75.2 1.0 O2B b:ADP601 1.7 73.8 1.0 F3 b:AF3603 1.7 75.2 1.0 F1 b:AF3603 1.7 75.2 1.0 F2 b:AF3603 1.8 75.2 1.0 PB b:ADP601 2.6 73.8 1.0 O3A b:ADP601 2.6 73.8 1.0 O3B b:ADP601 3.3 73.8 1.0 OD1 b:ASP97 3.3 74.7 1.0 NZ b:LYS170 3.4 70.5 1.0 MG b:MG602 3.6 76.3 1.0 OG1 b:THR99 3.9 70.9 1.0 OG1 b:THR100 3.9 69.5 1.0 O1B b:ADP601 3.9 73.8 1.0 PA b:ADP601 4.0 73.8 1.0 CG b:ASP97 4.1 74.7 1.0 N b:GLY98 4.1 73.4 1.0 OD1 b:ASP66 4.2 70.7 1.0 O2A b:ADP601 4.2 73.8 1.0 OD2 b:ASP392 4.2 72.6 1.0 N b:THR99 4.3 70.9 1.0 N b:THR100 4.4 69.5 1.0 CE b:LYS170 4.5 70.5 1.0 OD2 b:ASP97 4.5 74.7 1.0 CB b:THR100 4.5 69.5 1.0 O1A b:ADP601 4.6 73.8 1.0 N b:GLY67 4.6 70.4 1.0 CA b:ASP97 4.7 74.7 1.0 CA b:GLY98 4.9 73.4 1.0 CA b:ASP66 4.9 70.7 1.0 C b:ASP97 4.9 74.7 1.0 CB b:THR99 4.9 70.9 1.0 C b:GLY98 5.0 73.4 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.