Aluminium in PDB 8sg9: Cct G Beta 5 Complex Closed State 3

The structure of Cct G Beta 5 Complex Closed State 3 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 Closed State 3 (pdb code 8sg9). 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 3, PDB code: 8sg9:
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 3


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:100.3 occ:1.00 AL A:AF3603 0.0 100.3 1.0 F3 A:AF3603 1.7 100.3 1.0 F1 A:AF3603 1.7 100.3 1.0 F2 A:AF3603 1.8 100.3 1.0 O3B A:ADP601 2.5 99.2 1.0 O2B A:ADP601 2.6 99.2 1.0 PB A:ADP601 3.0 99.2 1.0 OD1 A:ASP57 3.1 97.3 1.0 OD2 A:ASP394 3.4 97.3 1.0 MG A:MG602 3.8 93.9 1.0 CG A:ASP57 4.0 97.3 1.0 NZ A:LYS159 4.0 97.2 1.0 N A:GLY58 4.1 94.9 1.0 CA A:ASP57 4.1 97.3 1.0 O1B A:ADP601 4.1 99.2 1.0 N A:THR90 4.2 96.7 1.0 O3A A:ADP601 4.2 99.2 1.0 OG1 A:THR90 4.2 96.7 1.0 CB A:THR90 4.2 96.7 1.0 OD1 A:ASP88 4.4 98.5 1.0 O A:HOH702 4.5 93.1 1.0 CB A:ASP57 4.5 97.3 1.0 CG A:ASP394 4.5 97.3 1.0 CE A:LYS159 4.6 97.2 1.0 OG1 A:THR91 4.6 94.4 1.0 C A:ASP57 4.6 97.3 1.0 N A:GLY89 4.7 97.2 1.0 O A:HOH701 4.7 87.9 1.0 N A:THR91 4.7 94.4 1.0 CA A:THR90 4.8 96.7 1.0 OD2 A:ASP57 4.9 97.3 1.0 O A:ASN56 4.9 96.6 1.0 OD1 A:ASP394 5.0 97.3 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 Complex Closed State 3


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:94.7 occ:1.00 AL B:AF3603 0.0 94.7 1.0 F3 B:AF3603 1.7 94.7 1.0 F1 B:AF3603 1.7 94.7 1.0 F2 B:AF3603 1.8 94.7 1.0 O2B B:ADP601 2.6 94.4 1.0 OD1 B:ASP97 3.1 94.9 1.0 OG1 B:THR99 3.3 91.5 1.0 O3A B:ADP601 3.3 94.4 1.0 NZ B:LYS170 3.5 93.5 1.0 PB B:ADP601 3.6 94.4 1.0 OD2 B:ASP392 3.6 97.0 1.0 OD1 B:ASP66 3.6 94.7 1.0 MG B:MG602 3.8 100.6 1.0 CE B:LYS170 3.8 93.5 1.0 CG B:ASP97 4.2 94.9 1.0 O1B B:ADP601 4.2 94.4 1.0 OG1 B:THR100 4.2 90.2 1.0 CG B:ASP66 4.3 94.7 1.0 N B:GLY67 4.4 91.9 1.0 O B:HOH702 4.4 87.8 1.0 N B:THR99 4.4 91.5 1.0 CA B:ASP66 4.5 94.7 1.0 N B:GLY98 4.5 92.2 1.0 PA B:ADP601 4.6 94.4 1.0 CB B:THR99 4.6 91.5 1.0 N B:THR100 4.6 90.2 1.0 CA B:ASP97 4.7 94.9 1.0 CG B:ASP392 4.8 97.0 1.0 O3B B:ADP601 4.8 94.4 1.0 O1A B:ADP601 4.9 94.4 1.0 OD2 B:ASP97 4.9 94.9 1.0 O2A B:ADP601 4.9 94.4 1.0 CB B:ASP66 5.0 94.7 1.0 O B:ASN65 5.0 92.8 1.0 C B:ASP97 5.0 94.9 1.0 CG2 B:THR99 5.0 91.5 1.0

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


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:95.5 occ:1.00 AL D:AF3603 0.0 95.5 1.0 F3 D:AF3603 1.7 95.5 1.0 F1 D:AF3603 1.7 95.5 1.0 F2 D:AF3603 1.8 95.5 1.0 O2B D:ADP601 2.5 95.4 1.0 OD2 D:ASP407 3.2 95.5 1.0 OD1 D:ASP104 3.4 94.4 1.0 O3A D:ADP601 3.4 95.4 1.0 OG1 D:THR106 3.4 91.3 1.0 NZ D:LYS174 3.5 94.8 1.0 OD1 D:ASP73 3.5 96.2 1.0 PB D:ADP601 3.6 95.4 1.0 MG D:MG602 3.7 94.2 1.0 CE D:LYS174 4.2 94.8 1.0 OG1 D:THR107 4.3 90.1 1.0 O1B D:ADP601 4.3 95.4 1.0 CG D:ASP407 4.3 95.5 1.0 N D:GLY105 4.4 92.0 1.0 N D:THR106 4.4 91.3 1.0 CG D:ASP73 4.5 96.2 1.0 CA D:ASP73 4.5 96.2 1.0 N D:GLY74 4.5 91.9 1.0 CG D:ASP104 4.5 94.4 1.0 CB D:THR106 4.7 91.3 1.0 PA D:ADP601 4.7 95.4 1.0 CA D:ASP104 4.7 94.4 1.0 OD1 D:ASP407 4.8 95.5 1.0 O3B D:ADP601 4.8 95.4 1.0 N D:THR107 4.8 90.1 1.0 O D:HOH701 4.8 85.9 1.0 CB D:ASP73 4.9 96.2 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 Complex Closed State 3


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:91.9 occ:1.00 AL E:AF3603 0.0 91.9 1.0 F3 E:AF3603 1.7 91.9 1.0 F1 E:AF3603 1.7 91.9 1.0 F2 E:AF3603 1.8 91.9 1.0 O3B E:ADP601 2.6 94.3 1.0 O3A E:ADP601 2.7 94.3 1.0 NZ E:LYS176 3.0 92.2 1.0 PB E:ADP601 3.2 94.3 1.0 MG E:MG602 3.5 96.9 1.0 O1B E:ADP601 3.7 94.3 1.0 PA E:ADP601 3.7 94.3 1.0 OD1 E:ASP104 3.8 95.7 1.0 O1A E:ADP601 3.9 94.3 1.0 OG1 E:THR107 4.0 90.5 1.0 OD1 E:ASP73 4.0 91.4 1.0 CE E:LYS176 4.0 92.2 1.0 O2A E:ADP601 4.1 94.3 1.0 OD2 E:ASP404 4.1 92.6 1.0 O2B E:ADP601 4.5 94.3 1.0 OG1 E:THR106 4.5 90.0 1.0 CA E:ASP73 4.6 91.4 1.0 N E:GLY105 4.6 92.1 1.0 OD1 E:ASN72 4.7 92.8 1.0 N E:GLY74 4.8 89.7 1.0 O E:ASN72 4.8 92.8 1.0 N E:THR106 4.8 90.0 1.0 OG E:SER175 4.8 93.3 1.0 CB E:THR107 4.9 90.5 1.0 CG E:ASP73 4.9 91.4 1.0 N E:THR107 4.9 90.5 1.0

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


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:105.6 occ:1.00 AL G:AF3603 0.0 105.6 1.0 F3 G:AF3603 1.7 105.6 1.0 F1 G:AF3603 1.7 105.6 1.0 F2 G:AF3603 1.8 105.6 1.0 O2B G:ADP601 2.4 97.0 1.0 OD1 G:ASP62 2.6 104.2 1.0 OD2 G:ASP393 3.2 100.2 1.0 MG G:MG602 3.6 98.5 1.0 CG G:ASP62 3.8 104.2 1.0 NZ G:LYS163 3.8 96.0 1.0 PB G:ADP601 3.8 97.0 1.0 OG1 G:THR95 4.1 97.7 1.0 N G:GLY94 4.2 96.3 1.0 CB G:ASP93 4.2 100.1 1.0 CG G:ASP393 4.3 100.2 1.0 O3B G:ADP601 4.3 97.0 1.0 CA G:ASP93 4.3 100.1 1.0 O G:HOH701 4.4 92.1 1.0 O2A G:ADP601 4.4 97.0 1.0 N G:THR95 4.4 97.7 1.0 CG2 G:THR95 4.5 97.7 1.0 OD2 G:ASP62 4.6 104.2 1.0 CE G:LYS163 4.6 96.0 1.0 CA G:ASP62 4.7 104.2 1.0 CB G:ASP62 4.7 104.2 1.0 OD1 G:ASP393 4.7 100.2 1.0 O1B G:ADP601 4.7 97.0 1.0 N G:GLY63 4.7 101.0 1.0 C G:ASP93 4.7 100.1 1.0 O3A G:ADP601 4.8 97.0 1.0 CB G:THR95 4.9 97.7 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 Complex Closed State 3


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:94.8 occ:1.00 AL H:AF3603 0.0 94.8 1.0 F3 H:AF3603 1.7 94.8 1.0 F1 H:AF3603 1.7 94.8 1.0 F2 H:AF3603 1.8 94.8 1.0 O3B H:ADP601 2.6 95.3 1.0 O3A H:ADP601 3.2 95.3 1.0 OD1 H:ASP92 3.5 95.8 1.0 OG1 H:THR94 3.5 91.7 1.0 NZ H:LYS166 3.5 93.8 1.0 PB H:ADP601 3.6 95.3 1.0 MG H:MG602 3.7 93.5 1.0 OD2 H:ASP391 3.8 94.2 1.0 OD1 H:ASP61 3.9 93.4 1.0 O1A H:ADP601 4.1 95.3 1.0 OG1 H:THR95 4.1 92.1 1.0 PA H:ADP601 4.1 95.3 1.0 N H:GLY93 4.2 92.5 1.0 N H:THR94 4.2 91.7 1.0 O2A H:ADP601 4.5 95.3 1.0 N H:GLY62 4.5 91.2 1.0 N H:THR95 4.5 92.1 1.0 O1B H:ADP601 4.6 95.3 1.0 CA H:ASP61 4.6 93.4 1.0 O2B H:ADP601 4.6 95.3 1.0 CG H:ASP61 4.6 93.4 1.0 CG H:ASP92 4.7 95.8 1.0 CB H:THR94 4.7 91.7 1.0 CE H:LYS166 4.8 93.8 1.0 CA H:ASP92 4.8 95.8 1.0 CA H:GLY93 4.9 92.5 1.0 CG H:ASP391 4.9 94.2 1.0 C H:GLY93 5.0 92.5 1.0 CA H:THR94 5.0 91.7 1.0 CB H:THR95 5.0 92.1 1.0 C H:ASP92 5.0 95.8 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 Complex Closed State 3


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:101.8 occ:1.00 AL Q:AF3603 0.0 101.8 1.0 F3 Q:AF3603 1.7 101.8 1.0 F1 Q:AF3603 1.7 101.8 1.0 F2 Q:AF3603 1.8 101.8 1.0 O2B Q:ADP601 2.4 97.3 1.0 OG1 Q:THR101 2.9 97.0 1.0 OD2 Q:ASP68 3.5 101.5 1.0 PB Q:ADP601 3.5 97.3 1.0 O1B Q:ADP601 3.5 97.3 1.0 NZ Q:LYS171 3.6 98.2 1.0 OD1 Q:ASP99 3.6 100.0 1.0 N Q:THR101 4.0 97.0 1.0 CB Q:THR101 4.1 97.0 1.0 MG Q:MG602 4.1 96.0 1.0 N Q:ALA69 4.1 98.5 1.0 O Q:HOH701 4.1 92.5 1.0 CG Q:ASP68 4.1 101.5 1.0 CE Q:LYS171 4.1 98.2 1.0 N Q:GLY100 4.3 98.3 1.0 CG2 Q:THR101 4.3 97.0 1.0 OD2 Q:ASP394 4.4 101.7 1.0 N Q:ASN102 4.5 97.0 1.0 O3A Q:ADP601 4.5 97.3 1.0 CA Q:THR101 4.6 97.0 1.0 OD1 Q:ASP68 4.6 101.5 1.0 CG Q:ASP99 4.6 100.0 1.0 O3B Q:ADP601 4.6 97.3 1.0 CA Q:ASP99 4.6 100.0 1.0 CA Q:ASP68 4.6 101.5 1.0 CB Q:ALA69 4.7 98.5 1.0 N Q:ALA70 4.8 97.9 1.0 C Q:ASP68 4.8 101.5 1.0 C Q:ASP99 4.9 100.0 1.0 CB Q:ASP68 4.9 101.5 1.0 CA Q:ALA69 4.9 98.5 1.0 C Q:GLY100 4.9 98.3 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 Complex Closed State 3


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:103.8 occ:1.00 AL Z:AF3603 0.0 103.8 1.0 F3 Z:AF3603 1.7 103.8 1.0 F1 Z:AF3603 1.7 103.8 1.0 F2 Z:AF3603 1.8 103.8 1.0 O2B Z:ADP601 2.5 98.4 1.0 NZ Z:LYS159 3.0 98.8 1.0 OG1 Z:THR92 3.2 97.6 1.0 O1B Z:ADP601 3.3 98.4 1.0 PB Z:ADP601 3.4 98.4 1.0 OD1 Z:ASP90 3.7 99.2 1.0 N Z:GLY60 3.8 100.9 1.0 O Z:HOH701 3.9 89.0 1.0 OD1 Z:ASP59 3.9 102.0 1.0 CE Z:LYS159 3.9 98.8 1.0 MG Z:MG602 4.0 99.7 1.0 N Z:THR92 4.1 97.6 1.0 CB Z:THR92 4.2 97.6 1.0 CA Z:ASP59 4.2 102.0 1.0 CB Z:ASP59 4.2 102.0 1.0 CG2 Z:THR92 4.3 97.6 1.0 N Z:GLY91 4.4 96.9 1.0 CG Z:ASP59 4.4 102.0 1.0 O3B Z:ADP601 4.4 98.4 1.0 N Z:THR93 4.5 96.5 1.0 C Z:ASP59 4.6 102.0 1.0 OG1 Z:THR93 4.6 96.5 1.0 O3A Z:ADP601 4.6 98.4 1.0 CA Z:THR92 4.7 97.6 1.0 CA Z:ASP90 4.7 99.2 1.0 CA Z:GLY60 4.7 100.9 1.0 OD2 Z:ASP393 4.8 99.8 1.0 CG Z:ASP90 4.9 99.2 1.0 N Z:ASN61 4.9 101.2 1.0 C Z:ASP90 4.9 99.2 1.0

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


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:101.0 occ:1.00 AL a:AF3603 0.0 101.0 1.0 F3 a:AF3603 1.7 101.0 1.0 F1 a:AF3603 1.7 101.0 1.0 F2 a:AF3603 1.8 101.0 1.0 O2B a:ADP601 2.5 99.7 1.0 O1B a:ADP601 2.5 99.7 1.0 OD1 a:ASP57 2.5 97.4 1.0 PB a:ADP601 3.0 99.7 1.0 NZ a:LYS159 3.4 96.1 1.0 OD2 a:ASP394 3.5 96.3 1.0 CG a:ASP57 3.8 97.4 1.0 MG a:MG602 3.8 95.6 1.0 O a:HOH702 3.9 95.5 1.0 OG1 a:THR90 3.9 94.4 1.0 O3A a:ADP601 4.0 99.7 1.0 CA a:ASP57 4.2 97.4 1.0 OD1 a:ASP88 4.2 97.7 1.0 O3B a:ADP601 4.3 99.7 1.0 CE a:LYS159 4.3 96.1 1.0 N a:GLY58 4.4 92.6 1.0 OG1 a:THR91 4.4 92.9 1.0 N a:THR90 4.5 94.4 1.0 CB a:ASP57 4.5 97.4 1.0 N a:GLY89 4.6 95.0 1.0 OD2 a:ASP57 4.6 97.4 1.0 CG a:ASP394 4.7 96.3 1.0 C a:ASP57 4.8 97.4 1.0 CB a:THR90 4.9 94.4 1.0 CG2 a:THR90 4.9 94.4 1.0 O a:HOH701 5.0 91.3 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 Complex Closed State 3


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 3 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:97.3 occ:1.00 AL b:AF3603 0.0 97.3 1.0 O2B b:ADP601 1.7 97.1 1.0 F3 b:AF3603 1.7 97.3 1.0 F1 b:AF3603 1.7 97.3 1.0 F2 b:AF3603 1.8 97.3 1.0 PB b:ADP601 2.8 97.1 1.0 O3A b:ADP601 2.9 97.1 1.0 O1B b:ADP601 3.5 97.1 1.0 OD1 b:ASP97 3.5 97.1 1.0 OG1 b:THR99 3.6 92.3 1.0 MG b:MG602 3.6 94.1 1.0 OG1 b:THR100 3.9 91.7 1.0 NZ b:LYS170 4.0 90.8 1.0 O3B b:ADP601 4.0 97.1 1.0 OD1 b:ASP66 4.1 93.8 1.0 CE b:LYS170 4.2 90.8 1.0 O1A b:ADP601 4.2 97.1 1.0 PA b:ADP601 4.2 97.1 1.0 N b:GLY98 4.2 93.1 1.0 OD2 b:ASP392 4.3 95.0 1.0 N b:THR99 4.3 92.3 1.0 N b:THR100 4.4 91.7 1.0 CG b:ASP97 4.5 97.1 1.0 N b:GLY67 4.5 91.4 1.0 CB b:THR100 4.6 91.7 1.0 CB b:THR99 4.8 92.3 1.0 CA b:ASP97 4.8 97.1 1.0 CA b:ASP66 4.8 93.8 1.0 C b:ASP97 4.9 97.1 1.0 CA b:GLY98 4.9 93.1 1.0 CG b:ASP66 4.9 93.8 1.0 CA b:THR99 5.0 92.3 1.0 C b:GLY98 5.0 93.1 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.