Aluminium in PDB 8shg: Cct G Beta 5 Complex Closed State 9

The structure of Cct G Beta 5 Complex Closed State 9 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 9 (pdb code 8shg). 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 9, PDB code: 8shg:
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 9


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:105.1 occ:1.00 AL A:AF3603 0.0 105.1 1.0 F3 A:AF3603 1.7 105.1 1.0 F1 A:AF3603 1.7 105.1 1.0 F2 A:AF3603 1.8 105.1 1.0 O2B A:ADP601 2.5 103.0 1.0 O3B A:ADP601 2.5 103.0 1.0 PB A:ADP601 3.0 103.0 1.0 OD1 A:ASP57 3.2 101.5 1.0 OD2 A:ASP394 3.5 102.5 1.0 MG A:MG602 3.9 96.7 1.0 CG A:ASP57 3.9 101.5 1.0 NZ A:LYS159 4.0 101.0 1.0 CA A:ASP57 4.1 101.5 1.0 N A:GLY58 4.1 98.6 1.0 O1B A:ADP601 4.1 103.0 1.0 O3A A:ADP601 4.2 103.0 1.0 OG1 A:THR90 4.2 100.9 1.0 OD1 A:ASP88 4.2 102.8 1.0 CB A:THR90 4.3 100.9 1.0 N A:THR90 4.3 100.9 1.0 OG1 A:THR91 4.5 99.3 1.0 CB A:ASP57 4.5 101.5 1.0 CE A:LYS159 4.5 101.0 1.0 CG A:ASP394 4.6 102.5 1.0 C A:ASP57 4.6 101.5 1.0 N A:GLY89 4.7 101.6 1.0 O A:HOH702 4.7 98.6 1.0 OD2 A:ASP57 4.7 101.5 1.0 N A:THR91 4.8 99.3 1.0 O A:HOH701 4.8 90.2 1.0 CA A:THR90 4.8 100.9 1.0 O A:ASN56 4.9 100.8 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 Complex Closed State 9


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:102.7 occ:1.00 AL B:AF3603 0.0 102.7 1.0 O2B B:ADP601 1.7 101.5 1.0 F3 B:AF3603 1.7 102.7 1.0 F1 B:AF3603 1.7 102.7 1.0 F2 B:AF3603 1.8 102.7 1.0 PB B:ADP601 3.0 101.5 1.0 OG1 B:THR99 3.2 97.3 1.0 O3A B:ADP601 3.3 101.5 1.0 OD1 B:ASP97 3.4 100.4 1.0 O1B B:ADP601 3.7 101.5 1.0 OD1 B:ASP66 3.7 99.8 1.0 OG1 B:THR100 3.8 95.6 1.0 NZ B:LYS170 3.9 96.7 1.0 O B:HOH702 4.0 94.3 1.0 MG B:MG602 4.0 104.1 1.0 OD2 B:ASP392 4.0 101.8 1.0 CE B:LYS170 4.1 96.7 1.0 O3B B:ADP601 4.2 101.5 1.0 N B:THR100 4.3 95.6 1.0 N B:THR99 4.3 97.3 1.0 N B:GLY67 4.3 97.1 1.0 N B:GLY98 4.5 97.6 1.0 CG B:ASP97 4.5 100.4 1.0 CA B:ASP66 4.5 99.8 1.0 CB B:THR99 4.5 97.3 1.0 CG B:ASP66 4.6 99.8 1.0 CB B:THR100 4.6 95.6 1.0 PA B:ADP601 4.6 101.5 1.0 O1A B:ADP601 4.8 101.5 1.0 CA B:THR99 4.9 97.3 1.0 CA B:ASP97 5.0 100.4 1.0 C B:ASP66 5.0 99.8 1.0

Aluminium binding site 3 out of 16 in the Cct G Beta 5 Complex Closed State 9


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:103.1 occ:1.00 AL D:AF3603 0.0 103.1 1.0 F3 D:AF3603 1.7 103.1 1.0 F1 D:AF3603 1.7 103.1 1.0 F2 D:AF3603 1.8 103.1 1.0 O2B D:ADP601 2.6 100.6 1.0 OD2 D:ASP407 3.1 102.1 1.0 OD1 D:ASP104 3.3 101.5 1.0 NZ D:LYS174 3.3 101.3 1.0 O3A D:ADP601 3.4 100.6 1.0 OD1 D:ASP73 3.5 102.6 1.0 PB D:ADP601 3.6 100.6 1.0 MG D:MG602 3.8 99.9 1.0 CE D:LYS174 4.1 101.3 1.0 CG D:ASP407 4.2 102.1 1.0 O1B D:ADP601 4.3 100.6 1.0 CG D:ASP104 4.4 101.5 1.0 CG D:ASP73 4.4 102.6 1.0 N D:GLY105 4.4 97.6 1.0 N D:THR106 4.5 97.0 1.0 CA D:ASP73 4.5 102.6 1.0 OG1 D:THR106 4.5 97.0 1.0 N D:GLY74 4.6 99.3 1.0 PA D:ADP601 4.6 100.6 1.0 CA D:ASP104 4.6 101.5 1.0 OG1 D:THR107 4.7 94.7 1.0 CB D:THR106 4.7 97.0 1.0 OD1 D:ASP407 4.8 102.1 1.0 O3B D:ADP601 4.9 100.6 1.0 O1A D:ADP601 4.9 100.6 1.0 O2A D:ADP601 5.0 100.6 1.0 C D:ASP104 5.0 101.5 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 Complex Closed State 9


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:100.0 occ:1.00 AL E:AF3603 0.0 100.0 1.0 F3 E:AF3603 1.7 100.0 1.0 F1 E:AF3603 1.7 100.0 1.0 F2 E:AF3603 1.8 100.0 1.0 O3B E:ADP601 2.6 99.7 1.0 O3A E:ADP601 3.4 99.7 1.0 NZ E:LYS176 3.5 96.6 1.0 OD2 E:ASP404 3.6 96.9 1.0 PB E:ADP601 3.6 99.7 1.0 OD1 E:ASP73 3.6 97.1 1.0 MG E:MG602 3.7 99.6 1.0 OD1 E:ASP104 3.8 100.2 1.0 OG1 E:THR106 3.9 97.0 1.0 CE E:LYS176 4.2 96.6 1.0 N E:GLY105 4.2 96.3 1.0 N E:THR106 4.3 97.0 1.0 O1B E:ADP601 4.3 99.7 1.0 OG1 E:THR107 4.4 96.2 1.0 CA E:ASP73 4.4 97.1 1.0 CG E:ASP73 4.5 97.1 1.0 N E:GLY74 4.5 95.6 1.0 CG E:ASP404 4.7 96.9 1.0 PA E:ADP601 4.7 99.7 1.0 N E:THR107 4.8 96.2 1.0 O2B E:ADP601 4.8 99.7 1.0 CB E:THR106 4.8 97.0 1.0 CA E:GLY105 4.9 96.3 1.0 CG2 E:THR106 4.9 97.0 1.0 O E:ASN72 4.9 97.5 1.0 CA E:ASP104 4.9 100.2 1.0 CB E:ASP73 4.9 97.1 1.0 CG E:ASP104 5.0 100.2 1.0

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


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:106.3 occ:1.00 AL G:AF3603 0.0 106.3 1.0 F3 G:AF3603 1.7 106.3 1.0 F1 G:AF3603 1.7 106.3 1.0 F2 G:AF3603 1.8 106.3 1.0 O2B G:ADP601 2.4 101.5 1.0 OD1 G:ASP62 3.0 104.1 1.0 OD2 G:ASP393 3.4 104.5 1.0 MG G:MG602 3.7 101.3 1.0 CG G:ASP62 3.8 104.1 1.0 NZ G:LYS163 3.9 100.3 1.0 PB G:ADP601 3.9 101.5 1.0 CB G:ASP93 4.1 102.8 1.0 OG1 G:THR95 4.1 103.1 1.0 N G:GLY94 4.3 101.3 1.0 O2A G:ADP601 4.3 101.5 1.0 CG G:ASP393 4.3 104.5 1.0 CA G:ASP93 4.3 102.8 1.0 O3B G:ADP601 4.4 101.5 1.0 O G:HOH701 4.4 96.5 1.0 OD2 G:ASP62 4.4 104.1 1.0 CE G:LYS163 4.6 100.3 1.0 N G:THR95 4.6 103.1 1.0 CA G:ASP62 4.6 104.1 1.0 OD1 G:ASP393 4.6 104.5 1.0 CB G:ASP62 4.7 104.1 1.0 N G:GLY63 4.7 103.8 1.0 O3A G:ADP601 4.7 101.5 1.0 CG2 G:THR95 4.7 103.1 1.0 C G:ASP93 4.8 102.8 1.0 O1B G:ADP601 4.8 101.5 1.0 PA G:ADP601 4.9 101.5 1.0 CB G:THR95 5.0 103.1 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 Complex Closed State 9


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:101.0 occ:1.00 AL H:AF3603 0.0 101.0 1.0 O3B H:ADP601 1.7 101.4 1.0 F3 H:AF3603 1.7 101.0 1.0 F1 H:AF3603 1.7 101.0 1.0 F2 H:AF3603 1.8 101.0 1.0 PB H:ADP601 2.6 101.4 1.0 O3A H:ADP601 2.8 101.4 1.0 O1B H:ADP601 3.1 101.4 1.0 NZ H:LYS166 3.4 99.1 1.0 OD1 H:ASP92 3.5 100.5 1.0 MG H:MG602 3.6 100.2 1.0 O1A H:ADP601 3.6 101.4 1.0 PA H:ADP601 3.8 101.4 1.0 OG1 H:THR94 3.8 97.6 1.0 OD1 H:ASP61 3.9 96.9 1.0 O2B H:ADP601 4.0 101.4 1.0 OD2 H:ASP391 4.2 99.5 1.0 OG1 H:THR95 4.4 97.1 1.0 N H:GLY93 4.4 98.3 1.0 N H:THR94 4.4 97.6 1.0 O2A H:ADP601 4.5 101.4 1.0 CG H:ASP92 4.6 100.5 1.0 N H:GLY62 4.6 94.0 1.0 CE H:LYS166 4.7 99.1 1.0 O H:ASN60 4.7 97.9 1.0 CA H:ASP61 4.7 96.9 1.0 CG H:ASP61 4.8 96.9 1.0 N H:THR95 4.8 97.1 1.0 CA H:GLY93 5.0 98.3 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 Complex Closed State 9


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:103.6 occ:1.00 AL Q:AF3603 0.0 103.6 1.0 F3 Q:AF3603 1.7 103.6 1.0 F1 Q:AF3603 1.7 103.6 1.0 F2 Q:AF3603 1.8 103.6 1.0 O2B Q:ADP601 2.4 99.2 1.0 OG1 Q:THR101 2.9 100.6 1.0 O1B Q:ADP601 3.3 99.2 1.0 PB Q:ADP601 3.3 99.2 1.0 OD1 Q:ASP99 3.4 99.9 1.0 NZ Q:LYS171 3.6 100.8 1.0 OD2 Q:ASP68 3.8 104.0 1.0 N Q:THR101 3.9 100.6 1.0 MG Q:MG602 4.0 100.6 1.0 N Q:GLY100 4.1 99.8 1.0 CB Q:THR101 4.1 100.6 1.0 N Q:ALA69 4.2 103.2 1.0 CG Q:ASP68 4.2 104.0 1.0 O3B Q:ADP601 4.4 99.2 1.0 CG Q:ASP99 4.4 99.9 1.0 O Q:HOH701 4.4 90.6 1.0 CG2 Q:THR101 4.4 100.6 1.0 CA Q:ASP99 4.5 99.9 1.0 OD1 Q:ASP68 4.5 104.0 1.0 N Q:ASN102 4.5 99.5 1.0 O3A Q:ADP601 4.5 99.2 1.0 OD2 Q:ASP394 4.6 101.6 1.0 CA Q:THR101 4.6 100.6 1.0 CE Q:LYS171 4.6 100.8 1.0 CB Q:ALA69 4.7 103.2 1.0 C Q:ASP99 4.8 99.9 1.0 CA Q:ASP68 4.8 104.0 1.0 C Q:GLY100 4.9 99.8 1.0 CA Q:GLY100 4.9 99.8 1.0 N Q:ALA70 4.9 102.3 1.0 O Q:GLY98 4.9 98.7 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 Complex Closed State 9


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:106.2 occ:1.00 AL Z:AF3603 0.0 106.2 1.0 F3 Z:AF3603 1.7 106.2 1.0 F1 Z:AF3603 1.7 106.2 1.0 F2 Z:AF3603 1.8 106.2 1.0 O2B Z:ADP601 2.5 99.7 1.0 OG1 Z:THR92 3.1 100.3 1.0 O1B Z:ADP601 3.3 99.7 1.0 PB Z:ADP601 3.4 99.7 1.0 NZ Z:LYS159 3.4 100.8 1.0 OD1 Z:ASP90 3.5 102.1 1.0 O Z:HOH701 3.9 96.1 1.0 N Z:THR92 4.0 100.3 1.0 MG Z:MG602 4.0 100.3 1.0 N Z:GLY60 4.1 104.3 1.0 CE Z:LYS159 4.1 100.8 1.0 N Z:GLY91 4.1 100.0 1.0 CB Z:THR92 4.2 100.3 1.0 OD1 Z:ASP59 4.2 105.0 1.0 CG2 Z:THR92 4.2 100.3 1.0 O3B Z:ADP601 4.3 99.7 1.0 OD2 Z:ASP393 4.5 103.8 1.0 CA Z:ASP90 4.5 102.1 1.0 CA Z:ASP59 4.5 105.0 1.0 N Z:THR93 4.5 98.7 1.0 CB Z:ASP59 4.6 105.0 1.0 CA Z:THR92 4.6 100.3 1.0 CG Z:ASP59 4.7 105.0 1.0 O3A Z:ADP601 4.7 99.7 1.0 CG Z:ASP90 4.7 102.1 1.0 C Z:ASP90 4.7 102.1 1.0 OG1 Z:THR93 4.8 98.7 1.0 C Z:ASP59 4.8 105.0 1.0 C Z:GLY91 4.9 100.0 1.0 CA Z:GLY91 4.9 100.0 1.0 CA Z:GLY60 5.0 104.3 1.0

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


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:107.0 occ:1.00 AL a:AF3603 0.0 107.0 1.0 F3 a:AF3603 1.7 107.0 1.0 F1 a:AF3603 1.7 107.0 1.0 F2 a:AF3603 1.8 107.0 1.0 O1B a:ADP601 2.6 104.1 1.0 O2B a:ADP601 2.6 104.1 1.0 OD1 a:ASP57 3.0 106.3 1.0 OD2 a:ASP394 3.0 103.9 1.0 PB a:ADP601 3.1 104.1 1.0 NZ a:LYS159 3.8 102.9 1.0 OD1 a:ASP88 3.9 102.1 1.0 MG a:MG602 3.9 96.4 1.0 CG a:ASP57 4.0 106.3 1.0 OG1 a:THR90 4.0 101.5 1.0 O3A a:ADP601 4.1 104.1 1.0 CG a:ASP394 4.2 103.9 1.0 CA a:ASP57 4.2 106.3 1.0 O a:HOH701 4.2 99.7 1.0 CE a:LYS159 4.3 102.9 1.0 O3B a:ADP601 4.4 104.1 1.0 CB a:THR90 4.4 101.5 1.0 N a:GLY58 4.4 102.5 1.0 N a:THR90 4.4 101.5 1.0 CB a:ASP57 4.5 106.3 1.0 O a:HOH702 4.6 101.4 1.0 N a:GLY89 4.7 101.9 1.0 OD1 a:ASP394 4.7 103.9 1.0 C a:ASP57 4.9 106.3 1.0 OD2 a:ASP57 4.9 106.3 1.0 CA a:ASP88 5.0 102.1 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 Complex Closed State 9


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 9 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:101.7 occ:1.00 AL b:AF3603 0.0 101.7 1.0 O2B b:ADP601 1.7 99.7 1.0 F3 b:AF3603 1.7 101.7 1.0 F1 b:AF3603 1.7 101.7 1.0 F2 b:AF3603 1.8 101.7 1.0 PB b:ADP601 2.8 99.7 1.0 O3A b:ADP601 3.0 99.7 1.0 OD1 b:ASP97 3.1 101.2 1.0 O3B b:ADP601 3.5 99.7 1.0 OG1 b:THR99 3.6 96.9 1.0 MG b:MG602 3.7 100.2 1.0 OG1 b:THR100 3.7 95.0 1.0 NZ b:LYS170 3.8 98.6 1.0 OD1 b:ASP66 3.9 100.1 1.0 O1B b:ADP601 4.1 99.7 1.0 CE b:LYS170 4.2 98.6 1.0 N b:THR100 4.3 95.0 1.0 OD2 b:ASP392 4.3 99.6 1.0 N b:THR99 4.3 96.9 1.0 PA b:ADP601 4.3 99.7 1.0 N b:GLY98 4.3 97.7 1.0 CG b:ASP97 4.3 101.2 1.0 N b:GLY67 4.4 97.6 1.0 CB b:THR100 4.5 95.0 1.0 O2A b:ADP601 4.5 99.7 1.0 CG b:ASP66 4.7 100.1 1.0 CB b:THR99 4.7 96.9 1.0 CA b:ASP66 4.7 100.1 1.0 CA b:ASP97 4.8 101.2 1.0 O1A b:ADP601 4.9 99.7 1.0 CA b:THR99 4.9 96.9 1.0 C b:ASP97 5.0 101.2 1.0

S.Wang, M.Sass, M.B.Willardson, P.S.Shen. Visualizing the Chaperone-Mediated Folding Trajectory of the G Protein BETA5 Beta-Propeller Structure To Be Published.