Aluminium in PDB 8sgc: Cct G Beta 5 Complex Closed State 2

The structure of Cct G Beta 5 Complex Closed State 2 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 2 (pdb code 8sgc). 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 2, PDB code: 8sgc:
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 2


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:107.2 occ:1.00 AL A:AF3603 0.0 107.2 1.0 F3 A:AF3603 1.7 107.2 1.0 F1 A:AF3603 1.7 107.2 1.0 F2 A:AF3603 1.8 107.2 1.0 O3B A:ADP601 2.5 104.0 1.0 O2B A:ADP601 2.5 104.0 1.0 PB A:ADP601 3.0 104.0 1.0 OD1 A:ASP57 3.1 102.7 1.0 OD2 A:ASP394 3.4 102.7 1.0 MG A:MG602 3.5 100.0 1.0 NZ A:LYS159 3.8 102.2 1.0 OD1 A:ASP88 3.9 103.8 1.0 CG A:ASP57 4.0 102.7 1.0 O3A A:ADP601 4.0 104.0 1.0 O1B A:ADP601 4.2 104.0 1.0 OG1 A:THR90 4.2 101.5 1.0 CA A:ASP57 4.3 102.7 1.0 CE A:LYS159 4.4 102.2 1.0 N A:GLY58 4.4 98.3 1.0 N A:THR90 4.4 101.5 1.0 CG A:ASP394 4.5 102.7 1.0 CB A:THR90 4.5 101.5 1.0 O A:HOH702 4.6 101.0 1.0 CB A:ASP57 4.6 102.7 1.0 N A:GLY89 4.7 102.5 1.0 OG1 A:THR91 4.8 99.1 1.0 OD2 A:ASP57 4.8 102.7 1.0 C A:ASP57 4.9 102.7 1.0 O A:ASN56 5.0 104.4 1.0

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


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:101.8 occ:1.00 AL B:AF3603 0.0 101.8 1.0 O2B B:ADP601 1.7 100.4 1.0 F3 B:AF3603 1.7 101.8 1.0 F1 B:AF3603 1.7 101.8 1.0 F2 B:AF3603 1.8 101.8 1.0 O3A B:ADP601 2.5 100.4 1.0 PB B:ADP601 2.5 100.4 1.0 OD1 B:ASP97 3.0 100.8 1.0 O1B B:ADP601 3.1 100.4 1.0 MG B:MG602 3.4 103.5 1.0 NZ B:LYS170 3.6 97.4 1.0 PA B:ADP601 3.7 100.4 1.0 O3B B:ADP601 3.8 100.4 1.0 OG1 B:THR100 3.9 94.3 1.0 O1A B:ADP601 3.9 100.4 1.0 O B:HOH702 4.0 93.6 1.0 CE B:LYS170 4.0 97.4 1.0 CG B:ASP97 4.1 100.8 1.0 OG1 B:THR99 4.3 96.1 1.0 N B:GLY98 4.4 97.5 1.0 O2A B:ADP601 4.4 100.4 1.0 OD2 B:ASP392 4.5 103.0 1.0 CB B:THR100 4.6 94.3 1.0 OD1 B:ASP66 4.6 100.5 1.0 OD2 B:ASP97 4.6 100.8 1.0 N B:THR100 4.6 94.3 1.0 N B:THR99 4.7 96.1 1.0 N B:GLY67 4.9 96.5 1.0 CA B:ASP97 4.9 100.8 1.0 O5' B:ADP601 5.0 100.4 1.0

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


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:102.7 occ:1.00 AL D:AF3603 0.0 102.7 1.0 F3 D:AF3603 1.7 102.7 1.0 F1 D:AF3603 1.7 102.7 1.0 F2 D:AF3603 1.8 102.7 1.0 O2B D:ADP601 2.6 102.4 1.0 OD2 D:ASP407 3.2 100.7 1.0 O3A D:ADP601 3.3 102.4 1.0 OD1 D:ASP104 3.4 100.8 1.0 OD1 D:ASP73 3.5 103.4 1.0 NZ D:LYS174 3.5 100.0 1.0 PB D:ADP601 3.6 102.4 1.0 OG1 D:THR106 3.7 97.7 1.0 MG D:MG602 3.8 100.5 1.0 CE D:LYS174 4.1 100.0 1.0 OG1 D:THR107 4.3 95.8 1.0 N D:GLY105 4.3 98.7 1.0 CG D:ASP407 4.3 100.7 1.0 O1B D:ADP601 4.4 102.4 1.0 N D:THR106 4.4 97.7 1.0 CG D:ASP73 4.5 103.4 1.0 CA D:ASP73 4.6 103.4 1.0 CG D:ASP104 4.6 100.8 1.0 N D:GLY74 4.6 99.1 1.0 PA D:ADP601 4.6 102.4 1.0 CA D:ASP104 4.7 100.8 1.0 CB D:THR106 4.8 97.7 1.0 O D:HOH701 4.8 91.6 1.0 O3B D:ADP601 4.8 102.4 1.0 N D:THR107 4.9 95.8 1.0 OD1 D:ASP407 4.9 100.7 1.0 CG2 D:THR106 4.9 97.7 1.0 O2A D:ADP601 4.9 102.4 1.0 O1A D:ADP601 5.0 102.4 1.0 C D:ASP104 5.0 100.8 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 Complex Closed State 2


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:97.7 occ:1.00 AL E:AF3603 0.0 97.7 1.0 F3 E:AF3603 1.7 97.7 1.0 F1 E:AF3603 1.7 97.7 1.0 F2 E:AF3603 1.8 97.7 1.0 O3B E:ADP601 2.5 100.7 1.0 O3A E:ADP601 2.9 100.7 1.0 NZ E:LYS176 3.2 97.5 1.0 PB E:ADP601 3.3 100.7 1.0 OD1 E:ASP73 3.4 100.2 1.0 MG E:MG602 3.6 101.5 1.0 O1B E:ADP601 3.8 100.7 1.0 OD1 E:ASP104 3.9 103.1 1.0 PA E:ADP601 4.0 100.7 1.0 OD2 E:ASP404 4.1 98.6 1.0 O1A E:ADP601 4.2 100.7 1.0 OG1 E:THR107 4.2 96.3 1.0 OG1 E:THR106 4.2 97.1 1.0 CE E:LYS176 4.2 97.5 1.0 O2A E:ADP601 4.4 100.7 1.0 CA E:ASP73 4.4 100.2 1.0 CG E:ASP73 4.5 100.2 1.0 N E:GLY105 4.5 97.4 1.0 N E:GLY74 4.5 98.3 1.0 O E:ASN72 4.6 100.3 1.0 O2B E:ADP601 4.6 100.7 1.0 N E:THR106 4.6 97.1 1.0 N E:THR107 4.8 96.3 1.0 CB E:THR107 4.9 96.3 1.0

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


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:108.5 occ:1.00 AL G:AF3603 0.0 108.5 1.0 F3 G:AF3603 1.7 108.5 1.0 F1 G:AF3603 1.7 108.5 1.0 F2 G:AF3603 1.8 108.5 1.0 O2B G:ADP601 2.4 102.5 1.0 OD1 G:ASP62 3.0 108.6 1.0 OD2 G:ASP393 3.3 107.0 1.0 CG G:ASP62 3.7 108.6 1.0 MG G:MG602 3.7 102.5 1.0 PB G:ADP601 3.8 102.5 1.0 NZ G:LYS163 3.9 103.5 1.0 OG1 G:THR95 4.2 104.2 1.0 OD2 G:ASP62 4.2 108.6 1.0 N G:GLY94 4.2 103.3 1.0 CB G:ASP93 4.2 106.5 1.0 O3B G:ADP601 4.2 102.5 1.0 CG2 G:THR95 4.4 104.2 1.0 CA G:ASP93 4.4 106.5 1.0 CA G:ASP62 4.4 108.6 1.0 CG G:ASP393 4.4 107.0 1.0 O2A G:ADP601 4.4 102.5 1.0 N G:THR95 4.5 104.2 1.0 CB G:ASP62 4.6 108.6 1.0 N G:GLY63 4.6 105.6 1.0 O G:HOH701 4.6 97.7 1.0 CE G:LYS163 4.6 103.5 1.0 O3A G:ADP601 4.8 102.5 1.0 O1B G:ADP601 4.8 102.5 1.0 C G:ASP93 4.8 106.5 1.0 CB G:THR95 4.8 104.2 1.0 OD1 G:ASP393 4.9 107.0 1.0 PA G:ADP601 5.0 102.5 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 Complex Closed State 2


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:99.2 occ:1.00 AL H:AF3603 0.0 99.2 1.0 F3 H:AF3603 1.7 99.2 1.0 F1 H:AF3603 1.7 99.2 1.0 F2 H:AF3603 1.8 99.2 1.0 O3B H:ADP601 2.6 97.6 1.0 O3A H:ADP601 3.2 97.6 1.0 OD1 H:ASP92 3.3 102.0 1.0 OD1 H:ASP61 3.4 99.7 1.0 OG1 H:THR94 3.5 96.5 1.0 NZ H:LYS166 3.6 98.1 1.0 PB H:ADP601 3.6 97.6 1.0 MG H:MG602 3.7 97.2 1.0 OD2 H:ASP391 3.7 101.0 1.0 O1A H:ADP601 4.2 97.6 1.0 PA H:ADP601 4.2 97.6 1.0 N H:GLY93 4.2 97.0 1.0 OG1 H:THR95 4.3 97.4 1.0 N H:THR94 4.3 96.5 1.0 CG H:ASP61 4.4 99.7 1.0 CG H:ASP92 4.5 102.0 1.0 O1B H:ADP601 4.5 97.6 1.0 N H:GLY62 4.6 97.0 1.0 O2A H:ADP601 4.6 97.6 1.0 CA H:ASP61 4.6 99.7 1.0 O2B H:ADP601 4.6 97.6 1.0 N H:THR95 4.7 97.4 1.0 CA H:ASP92 4.7 102.0 1.0 CB H:THR94 4.7 96.5 1.0 CG H:ASP391 4.8 101.0 1.0 CE H:LYS166 4.8 98.1 1.0 C H:ASP92 5.0 102.0 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 Complex Closed State 2


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:106.1 occ:1.00 AL Q:AF3603 0.0 106.1 1.0 F3 Q:AF3603 1.7 106.1 1.0 F1 Q:AF3603 1.7 106.1 1.0 F2 Q:AF3603 1.8 106.1 1.0 O2B Q:ADP601 2.4 102.7 1.0 OG1 Q:THR101 2.9 100.9 1.0 O1B Q:ADP601 3.3 102.7 1.0 PB Q:ADP601 3.4 102.7 1.0 NZ Q:LYS171 3.4 102.7 1.0 OD2 Q:ASP68 3.4 108.8 1.0 OD1 Q:ASP99 3.4 104.0 1.0 CG Q:ASP68 3.9 108.8 1.0 N Q:THR101 4.0 100.9 1.0 CB Q:THR101 4.1 100.9 1.0 CE Q:LYS171 4.1 102.7 1.0 MG Q:MG602 4.1 104.5 1.0 N Q:GLY100 4.2 100.8 1.0 OD1 Q:ASP68 4.2 108.8 1.0 N Q:ALA69 4.2 104.7 1.0 CG2 Q:THR101 4.3 100.9 1.0 O Q:HOH701 4.3 90.3 1.0 O3B Q:ADP601 4.4 102.7 1.0 OD2 Q:ASP394 4.5 105.0 1.0 CG Q:ASP99 4.5 104.0 1.0 CA Q:ASP99 4.5 104.0 1.0 O3A Q:ADP601 4.5 102.7 1.0 N Q:ASN102 4.5 100.5 1.0 CA Q:THR101 4.6 100.9 1.0 CA Q:ASP68 4.6 108.8 1.0 C Q:ASP99 4.8 104.0 1.0 CB Q:ASP68 4.8 108.8 1.0 C Q:ASP68 4.9 108.8 1.0 CB Q:ALA69 4.9 104.7 1.0 N Q:ALA70 4.9 105.4 1.0 C Q:GLY100 4.9 100.8 1.0 CA Q:GLY100 5.0 100.8 1.0 O Q:GLY98 5.0 100.7 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 Complex Closed State 2


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:108.2 occ:1.00 AL Z:AF3603 0.0 108.2 1.0 F3 Z:AF3603 1.7 108.2 1.0 F1 Z:AF3603 1.7 108.2 1.0 F2 Z:AF3603 1.8 108.2 1.0 O2B Z:ADP601 2.5 103.0 1.0 OD1 Z:ASP90 3.0 103.2 1.0 OG1 Z:THR92 3.2 104.3 1.0 PB Z:ADP601 3.3 103.0 1.0 O1B Z:ADP601 3.4 103.0 1.0 OD2 Z:ASP59 3.5 108.9 1.0 OD1 Z:ASP59 3.7 108.9 1.0 MG Z:MG602 3.7 104.8 1.0 CE Z:LYS159 3.7 103.0 1.0 CG Z:ASP59 3.7 108.9 1.0 NZ Z:LYS159 3.9 103.0 1.0 N Z:GLY91 3.9 102.5 1.0 O Z:HOH701 3.9 99.6 1.0 N Z:THR92 3.9 104.3 1.0 O3B Z:ADP601 4.1 103.0 1.0 OD2 Z:ASP393 4.1 107.2 1.0 N Z:GLY60 4.1 106.3 1.0 CG Z:ASP90 4.2 103.2 1.0 CA Z:ASP90 4.2 103.2 1.0 CB Z:THR92 4.2 104.3 1.0 CG2 Z:THR92 4.3 104.3 1.0 C Z:ASP90 4.5 103.2 1.0 CA Z:THR92 4.6 104.3 1.0 N Z:THR93 4.6 101.9 1.0 CA Z:ASP59 4.7 108.9 1.0 O3A Z:ADP601 4.7 103.0 1.0 CB Z:ASP59 4.7 108.9 1.0 OG1 Z:THR93 4.8 101.9 1.0 CA Z:GLY91 4.8 102.5 1.0 C Z:GLY91 4.8 102.5 1.0 CB Z:ASP90 4.9 103.2 1.0 O Z:GLY89 4.9 102.3 1.0 CG Z:ASP393 4.9 107.2 1.0 C Z:ASP59 4.9 108.9 1.0 CA Z:GLY60 5.0 106.3 1.0

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


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:106.2 occ:1.00 AL a:AF3603 0.0 106.2 1.0 F3 a:AF3603 1.7 106.2 1.0 F1 a:AF3603 1.7 106.2 1.0 F2 a:AF3603 1.8 106.2 1.0 O1B a:ADP601 2.6 105.4 1.0 O2B a:ADP601 2.8 105.4 1.0 OD1 a:ASP57 2.9 104.6 1.0 OD2 a:ASP394 3.1 105.2 1.0 PB a:ADP601 3.2 105.4 1.0 NZ a:LYS159 3.5 103.6 1.0 OG1 a:THR90 3.7 100.9 1.0 MG a:MG602 3.9 101.0 1.0 OD1 a:ASP88 4.0 103.3 1.0 CG a:ASP57 4.0 104.6 1.0 O3A a:ADP601 4.2 105.4 1.0 CA a:ASP57 4.2 104.6 1.0 CG a:ASP394 4.3 105.2 1.0 CE a:LYS159 4.3 103.6 1.0 O3B a:ADP601 4.4 105.4 1.0 CB a:ASP57 4.5 104.6 1.0 N a:THR90 4.5 100.9 1.0 N a:GLY89 4.5 102.0 1.0 N a:GLY58 4.6 99.0 1.0 O a:HOH702 4.6 101.8 1.0 O a:HOH701 4.7 95.3 1.0 CB a:THR90 4.8 100.9 1.0 CG2 a:THR90 4.8 100.9 1.0 OG1 a:THR91 4.9 99.7 1.0 OD2 a:ASP57 4.9 104.6 1.0 C a:ASP57 5.0 104.6 1.0 CA a:ASP88 5.0 103.3 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 Complex Closed State 2


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 2 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:104.2 occ:1.00 AL b:AF3603 0.0 104.2 1.0 O2B b:ADP601 1.7 100.7 1.0 F3 b:AF3603 1.7 104.2 1.0 F1 b:AF3603 1.7 104.2 1.0 F2 b:AF3603 1.8 104.2 1.0 PB b:ADP601 2.8 100.7 1.0 O3A b:ADP601 2.9 100.7 1.0 OD1 b:ASP97 3.0 102.6 1.0 NZ b:LYS170 3.2 97.8 1.0 O3B b:ADP601 3.4 100.7 1.0 OG1 b:THR99 3.5 95.7 1.0 MG b:MG602 3.7 102.3 1.0 OG1 b:THR100 3.9 94.5 1.0 OD1 b:ASP66 4.0 98.4 1.0 O1B b:ADP601 4.0 100.7 1.0 CG b:ASP97 4.2 102.6 1.0 PA b:ADP601 4.2 100.7 1.0 N b:GLY98 4.3 97.8 1.0 N b:THR99 4.3 95.7 1.0 OD2 b:ASP392 4.4 100.0 1.0 N b:THR100 4.4 94.5 1.0 O2A b:ADP601 4.4 100.7 1.0 CE b:LYS170 4.4 97.8 1.0 N b:GLY67 4.5 96.4 1.0 CB b:THR100 4.6 94.5 1.0 CA b:ASP97 4.7 102.6 1.0 CB b:THR99 4.8 95.7 1.0 CA b:ASP66 4.8 98.4 1.0 O1A b:ADP601 4.8 100.7 1.0 CG b:ASP66 4.8 98.4 1.0 C b:ASP97 4.9 102.6 1.0 OD2 b:ASP97 4.9 102.6 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.