Aluminium in PDB 8shn: Cct-G Beta 5 Complex Closed State 6

The structure of Cct-G Beta 5 Complex Closed State 6 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 6 (pdb code 8shn). 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 6, PDB code: 8shn:
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 6


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:90.7 occ:1.00 AL A:AF3603 0.0 90.7 1.0 F3 A:AF3603 1.7 90.7 1.0 F1 A:AF3603 1.7 90.7 1.0 F2 A:AF3603 1.8 90.7 1.0 O2B A:ADP601 2.6 89.3 1.0 O3B A:ADP601 2.6 89.3 1.0 PB A:ADP601 3.0 89.3 1.0 OD1 A:ASP57 3.1 88.6 1.0 OD2 A:ASP394 3.6 90.5 1.0 CG A:ASP57 3.8 88.6 1.0 MG A:MG602 3.8 86.7 1.0 N A:GLY58 3.9 85.4 1.0 CB A:THR90 4.0 86.9 1.0 OG1 A:THR90 4.1 86.9 1.0 O1B A:ADP601 4.1 89.3 1.0 CA A:ASP57 4.1 88.6 1.0 N A:THR90 4.1 86.9 1.0 OG1 A:THR91 4.2 86.4 1.0 NZ A:LYS159 4.2 88.7 1.0 OD1 A:ASP88 4.2 89.1 1.0 O3A A:ADP601 4.3 89.3 1.0 N A:THR91 4.4 86.4 1.0 OD2 A:ASP57 4.5 88.6 1.0 CB A:ASP57 4.5 88.6 1.0 C A:ASP57 4.5 88.6 1.0 CA A:THR90 4.6 86.9 1.0 CG A:ASP394 4.6 90.5 1.0 N A:GLY89 4.7 87.9 1.0 O A:HOH701 4.7 80.0 1.0 CE A:LYS159 4.7 88.7 1.0 O A:HOH702 4.8 84.2 1.0 O A:ASN56 4.9 89.1 1.0 CA A:GLY58 4.9 85.4 1.0

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


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:87.7 occ:1.00 AL B:AF3603 0.0 87.7 1.0 F3 B:AF3603 1.7 87.7 1.0 F1 B:AF3603 1.7 87.7 1.0 F2 B:AF3603 1.8 87.7 1.0 O2B B:ADP601 2.6 87.6 1.0 O3A B:ADP601 2.9 87.6 1.0 OD1 B:ASP97 3.2 87.4 1.0 OG1 B:THR99 3.3 83.3 1.0 PB B:ADP601 3.4 87.6 1.0 MG B:MG602 3.6 94.2 1.0 NZ B:LYS170 3.6 85.2 1.0 OD1 B:ASP66 3.7 85.9 1.0 OD2 B:ASP392 3.7 89.0 1.0 CE B:LYS170 3.9 85.2 1.0 OG1 B:THR100 4.0 82.3 1.0 O B:HOH701 4.2 79.7 1.0 CG B:ASP97 4.3 87.4 1.0 PA B:ADP601 4.3 87.6 1.0 CG B:ASP66 4.4 85.9 1.0 O1B B:ADP601 4.4 87.6 1.0 N B:THR99 4.4 83.3 1.0 N B:GLY67 4.4 83.5 1.0 O3B B:ADP601 4.5 87.6 1.0 N B:THR100 4.5 82.3 1.0 CA B:ASP66 4.5 85.9 1.0 N B:GLY98 4.5 84.9 1.0 CB B:THR99 4.6 83.3 1.0 O2A B:ADP601 4.6 87.6 1.0 CA B:ASP97 4.8 87.4 1.0 O1A B:ADP601 4.8 87.6 1.0 O B:ASN65 4.9 85.2 1.0 CG B:ASP392 4.9 89.0 1.0 CB B:THR100 4.9 82.3 1.0 CA B:THR99 5.0 83.3 1.0

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


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:92.2 occ:1.00 AL D:AF3603 0.0 92.2 1.0 F3 D:AF3603 1.7 92.2 1.0 F1 D:AF3603 1.7 92.2 1.0 F2 D:AF3603 1.8 92.2 1.0 O2B D:ADP601 2.6 88.5 1.0 OD2 D:ASP407 3.2 90.8 1.0 OD1 D:ASP104 3.3 91.4 1.0 O3A D:ADP601 3.3 88.5 1.0 NZ D:LYS174 3.5 88.9 1.0 OD1 D:ASP73 3.5 92.0 1.0 PB D:ADP601 3.5 88.5 1.0 MG D:MG602 3.7 91.4 1.0 CE D:LYS174 4.1 88.9 1.0 O1B D:ADP601 4.2 88.5 1.0 CG D:ASP407 4.3 90.8 1.0 N D:GLY105 4.4 87.3 1.0 CG D:ASP104 4.4 91.4 1.0 N D:THR106 4.4 86.0 1.0 CG D:ASP73 4.5 92.0 1.0 OG1 D:THR106 4.5 86.0 1.0 PA D:ADP601 4.6 88.5 1.0 CA D:ASP73 4.6 92.0 1.0 N D:GLY74 4.6 88.6 1.0 CA D:ASP104 4.6 91.4 1.0 CB D:THR106 4.7 86.0 1.0 OD1 D:ASP407 4.8 90.8 1.0 OG1 D:THR107 4.8 84.0 1.0 O3B D:ADP601 4.8 88.5 1.0 O D:HOH701 4.9 82.8 1.0 O2A D:ADP601 4.9 88.5 1.0 O D:GLY103 4.9 90.5 1.0 O1A D:ADP601 4.9 88.5 1.0 C D:ASP104 5.0 91.4 1.0

Aluminium binding site 4 out of 16 in the Cct-G Beta 5 Complex Closed State 6


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:86.1 occ:1.00 AL E:AF3603 0.0 86.1 1.0 F3 E:AF3603 1.7 86.1 1.0 F1 E:AF3603 1.7 86.1 1.0 F2 E:AF3603 1.8 86.1 1.0 O3B E:ADP601 2.5 86.2 1.0 O3A E:ADP601 2.7 86.2 1.0 NZ E:LYS176 3.1 83.1 1.0 PB E:ADP601 3.2 86.2 1.0 MG E:MG602 3.5 87.8 1.0 OD1 E:ASP73 3.7 86.2 1.0 O1B E:ADP601 3.7 86.2 1.0 PA E:ADP601 3.8 86.2 1.0 OD1 E:ASP104 3.8 87.6 1.0 O1A E:ADP601 4.0 86.2 1.0 OG1 E:THR107 4.0 84.8 1.0 OD2 E:ASP404 4.0 84.2 1.0 CE E:LYS176 4.1 83.1 1.0 O2A E:ADP601 4.1 86.2 1.0 O2B E:ADP601 4.5 86.2 1.0 OG1 E:THR106 4.5 84.3 1.0 CA E:ASP73 4.6 86.2 1.0 N E:GLY105 4.6 84.4 1.0 O E:ASN72 4.8 86.5 1.0 OD1 E:ASN72 4.8 86.5 1.0 CG E:ASP73 4.8 86.2 1.0 N E:GLY74 4.8 85.7 1.0 N E:THR106 4.8 84.3 1.0 OG E:SER175 4.8 84.3 1.0 CB E:THR107 4.9 84.8 1.0 N E:THR107 4.9 84.8 1.0

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


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:98.8 occ:1.00 AL G:AF3603 0.0 98.8 1.0 F3 G:AF3603 1.7 98.8 1.0 F1 G:AF3603 1.7 98.8 1.0 F2 G:AF3603 1.8 98.8 1.0 O2B G:ADP601 2.4 91.9 1.0 OD1 G:ASP62 2.8 95.2 1.0 OD2 G:ASP393 3.4 94.9 1.0 MG G:MG602 3.4 93.0 1.0 CG G:ASP62 3.7 95.2 1.0 NZ G:LYS163 3.9 90.9 1.0 PB G:ADP601 3.9 91.9 1.0 O G:HOH701 3.9 92.0 1.0 CG G:ASP393 4.1 94.9 1.0 CB G:ASP93 4.2 92.8 1.0 CA G:ASP93 4.3 92.8 1.0 N G:GLY94 4.4 90.2 1.0 OG1 G:THR95 4.4 91.3 1.0 OD1 G:ASP393 4.4 94.9 1.0 OD2 G:ASP62 4.4 95.2 1.0 O2A G:ADP601 4.5 91.9 1.0 CE G:LYS163 4.5 90.9 1.0 CA G:ASP62 4.6 95.2 1.0 O1B G:ADP601 4.6 91.9 1.0 CB G:ASP62 4.6 95.2 1.0 CG2 G:THR95 4.7 91.3 1.0 O3B G:ADP601 4.7 91.9 1.0 N G:THR95 4.7 91.3 1.0 O3A G:ADP601 4.7 91.9 1.0 CD G:LYS163 4.8 90.9 1.0 N G:GLY63 4.8 93.8 1.0 C G:ASP93 4.8 92.8 1.0

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


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:92.0 occ:1.00 AL H:AF3603 0.0 92.0 1.0 O3B H:ADP601 1.7 89.0 1.0 F3 H:AF3603 1.7 92.0 1.0 F1 H:AF3603 1.7 92.0 1.0 F2 H:AF3603 1.8 92.0 1.0 PB H:ADP601 2.4 89.0 1.0 O1B H:ADP601 2.4 89.0 1.0 O3A H:ADP601 2.9 89.0 1.0 NZ H:LYS166 3.5 87.0 1.0 OD1 H:ASP92 3.7 88.7 1.0 MG H:MG602 3.7 90.5 1.0 O1A H:ADP601 3.7 89.0 1.0 O2B H:ADP601 3.8 89.0 1.0 OD1 H:ASP61 3.8 88.5 1.0 OG1 H:THR94 3.9 85.9 1.0 PA H:ADP601 3.9 89.0 1.0 OG1 H:THR95 4.2 84.9 1.0 OD2 H:ASP391 4.2 88.3 1.0 N H:GLY93 4.3 87.0 1.0 N H:THR94 4.4 85.9 1.0 N H:GLY62 4.5 86.1 1.0 O H:ASN60 4.5 89.1 1.0 CA H:ASP61 4.6 88.5 1.0 N H:THR95 4.7 84.9 1.0 O2A H:ADP601 4.7 89.0 1.0 CG H:ASP61 4.8 88.5 1.0 CE H:LYS166 4.8 87.0 1.0 CG H:ASP92 4.8 88.7 1.0 CA H:GLY93 4.9 87.0 1.0

Aluminium binding site 7 out of 16 in the Cct-G Beta 5 Complex Closed State 6


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:94.5 occ:1.00 AL Q:AF3603 0.0 94.5 1.0 F3 Q:AF3603 1.7 94.5 1.0 F1 Q:AF3603 1.7 94.5 1.0 F2 Q:AF3603 1.8 94.5 1.0 O2B Q:ADP601 2.4 92.2 1.0 OG1 Q:THR101 2.8 91.2 1.0 OD1 Q:ASP68 3.5 95.4 1.0 PB Q:ADP601 3.5 92.2 1.0 O1B Q:ADP601 3.5 92.2 1.0 OD1 Q:ASP99 3.6 93.7 1.0 NZ Q:LYS171 3.8 91.4 1.0 N Q:THR101 3.9 91.2 1.0 CB Q:THR101 4.0 91.2 1.0 CG Q:ASP68 4.1 95.4 1.0 MG Q:MG602 4.1 91.3 1.0 N Q:GLY100 4.2 91.8 1.0 N Q:ALA69 4.2 93.2 1.0 CG2 Q:THR101 4.3 91.2 1.0 O Q:HOH701 4.4 81.4 1.0 CE Q:LYS171 4.4 91.4 1.0 N Q:ASN102 4.4 90.4 1.0 OD2 Q:ASP394 4.4 93.3 1.0 O3A Q:ADP601 4.5 92.2 1.0 OD2 Q:ASP68 4.5 95.4 1.0 CA Q:THR101 4.5 91.2 1.0 CG Q:ASP99 4.6 93.7 1.0 CA Q:ASP99 4.6 93.7 1.0 O3B Q:ADP601 4.7 92.2 1.0 CA Q:ASP68 4.7 95.4 1.0 CB Q:ALA69 4.8 93.2 1.0 C Q:GLY100 4.9 91.8 1.0 C Q:ASP99 4.9 93.7 1.0 N Q:ALA70 4.9 91.8 1.0 C Q:ASP68 4.9 95.4 1.0 CB Q:ASP68 5.0 95.4 1.0 CA Q:GLY100 5.0 91.8 1.0

Aluminium binding site 8 out of 16 in the Cct-G Beta 5 Complex Closed State 6


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:93.5 occ:1.00 AL Z:AF3603 0.0 93.5 1.0 F3 Z:AF3603 1.7 93.5 1.0 F1 Z:AF3603 1.7 93.5 1.0 F2 Z:AF3603 1.8 93.5 1.0 O2B Z:ADP601 2.6 89.3 1.0 OG1 Z:THR92 3.3 87.9 1.0 O1B Z:ADP601 3.4 89.3 1.0 PB Z:ADP601 3.4 89.3 1.0 NZ Z:LYS159 3.4 89.6 1.0 OD1 Z:ASP90 3.5 91.6 1.0 OD2 Z:ASP59 3.7 92.8 1.0 OD1 Z:ASP59 3.7 92.8 1.0 CG Z:ASP59 3.8 92.8 1.0 O Z:HOH701 3.9 85.1 1.0 MG Z:MG602 3.9 90.9 1.0 N Z:THR92 3.9 87.9 1.0 N Z:GLY91 4.0 89.3 1.0 CE Z:LYS159 4.0 89.6 1.0 N Z:GLY60 4.1 92.3 1.0 CG2 Z:THR92 4.2 87.9 1.0 CB Z:THR92 4.2 87.9 1.0 O3B Z:ADP601 4.3 89.3 1.0 CA Z:ASP90 4.3 91.6 1.0 C Z:ASP90 4.6 91.6 1.0 CG Z:ASP90 4.6 91.6 1.0 OD2 Z:ASP393 4.6 92.8 1.0 CA Z:THR92 4.6 87.9 1.0 N Z:THR93 4.6 87.3 1.0 OD1 Z:ASP393 4.7 92.8 1.0 O3A Z:ADP601 4.7 89.3 1.0 CA Z:ASP59 4.8 92.8 1.0 CA Z:GLY91 4.9 89.3 1.0 C Z:GLY91 4.9 89.3 1.0 CB Z:ASP59 4.9 92.8 1.0 CG Z:ASP393 4.9 92.8 1.0 CA Z:GLY60 4.9 92.3 1.0 O Z:GLY89 5.0 90.3 1.0 C Z:ASP59 5.0 92.8 1.0

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


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:93.3 occ:1.00 AL a:AF3603 0.0 93.3 1.0 F3 a:AF3603 1.7 93.3 1.0 F1 a:AF3603 1.7 93.3 1.0 F2 a:AF3603 1.8 93.3 1.0 O1B a:ADP601 2.7 92.7 1.0 O2B a:ADP601 2.7 92.7 1.0 OD1 a:ASP57 3.1 90.8 1.0 PB a:ADP601 3.2 92.7 1.0 OD2 a:ASP394 3.2 89.9 1.0 NZ a:LYS159 3.5 89.1 1.0 MG a:MG602 3.9 90.2 1.0 CG a:ASP57 4.0 90.8 1.0 OD1 a:ASP88 4.0 93.2 1.0 OG1 a:THR90 4.1 88.4 1.0 O3A a:ADP601 4.2 92.7 1.0 CG a:ASP394 4.3 89.9 1.0 CA a:ASP57 4.3 90.8 1.0 CE a:LYS159 4.3 89.1 1.0 O3B a:ADP601 4.4 92.7 1.0 CB a:THR90 4.4 88.4 1.0 N a:THR90 4.4 88.4 1.0 O a:HOH701 4.5 82.8 1.0 N a:GLY58 4.5 86.6 1.0 CB a:ASP57 4.6 90.8 1.0 N a:GLY89 4.7 91.2 1.0 O a:HOH702 4.8 89.2 1.0 OD2 a:ASP57 4.9 90.8 1.0 O a:GLY87 4.9 91.6 1.0 OD1 a:ASP394 4.9 89.9 1.0 CA a:ASP88 5.0 93.2 1.0 OG1 a:THR91 5.0 86.0 1.0 C a:ASP57 5.0 90.8 1.0

Aluminium binding site 10 out of 16 in the Cct-G Beta 5 Complex Closed State 6


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 6 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:90.7 occ:1.00 AL b:AF3603 0.0 90.7 1.0 O2B b:ADP601 1.7 89.6 1.0 F3 b:AF3603 1.7 90.7 1.0 F1 b:AF3603 1.7 90.7 1.0 F2 b:AF3603 1.8 90.7 1.0 O3A b:ADP601 2.6 89.6 1.0 PB b:ADP601 2.6 89.6 1.0 OD1 b:ASP97 2.9 90.4 1.0 O3B b:ADP601 3.3 89.6 1.0 MG b:MG602 3.5 91.1 1.0 OG1 b:THR99 3.7 85.9 1.0 OG1 b:THR100 3.9 82.8 1.0 NZ b:LYS170 3.9 86.7 1.0 O1B b:ADP601 3.9 89.6 1.0 PA b:ADP601 3.9 89.6 1.0 CG b:ASP97 4.1 90.4 1.0 N b:GLY98 4.2 88.4 1.0 O2A b:ADP601 4.2 89.6 1.0 CE b:LYS170 4.2 86.7 1.0 N b:THR99 4.3 85.9 1.0 N b:THR100 4.4 82.8 1.0 OD2 b:ASP392 4.5 88.3 1.0 O1A b:ADP601 4.5 89.6 1.0 OD1 b:ASP66 4.6 87.7 1.0 CB b:THR100 4.6 82.8 1.0 CA b:ASP97 4.7 90.4 1.0 N b:GLY67 4.7 85.3 1.0 OD2 b:ASP97 4.8 90.4 1.0 C b:ASP97 4.9 90.4 1.0 CB b:THR99 4.9 85.9 1.0 CA b:GLY98 4.9 88.4 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.