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

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:94.2 occ:1.00 AL A:AF3603 0.0 94.2 1.0 F3 A:AF3603 1.7 94.2 1.0 F1 A:AF3603 1.7 94.2 1.0 F2 A:AF3603 1.8 94.2 1.0 O3B A:ADP601 2.5 91.4 1.0 O2B A:ADP601 2.5 91.4 1.0 OD1 A:ASP57 2.8 89.4 1.0 PB A:ADP601 3.0 91.4 1.0 MG A:MG602 3.5 87.1 1.0 OD2 A:ASP394 3.6 93.7 1.0 CG A:ASP57 3.7 89.4 1.0 NZ A:LYS159 3.8 91.3 1.0 CA A:ASP57 3.9 89.4 1.0 O1B A:ADP601 4.0 91.4 1.0 N A:GLY58 4.1 86.7 1.0 O3A A:ADP601 4.2 91.4 1.0 O A:HOH702 4.3 88.3 1.0 CB A:THR90 4.3 87.5 1.0 N A:THR90 4.3 87.5 1.0 CB A:ASP57 4.3 89.4 1.0 OG1 A:THR90 4.3 87.5 1.0 CE A:LYS159 4.3 91.3 1.0 OD1 A:ASP88 4.4 92.3 1.0 C A:ASP57 4.5 89.4 1.0 OG1 A:THR91 4.6 86.1 1.0 OD2 A:ASP57 4.6 89.4 1.0 CG A:ASP394 4.7 93.7 1.0 N A:GLY89 4.8 89.6 1.0 N A:THR91 4.8 86.1 1.0 O A:ASN56 4.9 88.8 1.0 N A:ASP57 4.9 89.4 1.0 CA A:THR90 4.9 87.5 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:95.7 occ:1.00 AL B:AF3603 0.0 95.7 1.0 F3 B:AF3603 1.7 95.7 1.0 F1 B:AF3603 1.7 95.7 1.0 F2 B:AF3603 1.8 95.7 1.0 O2B B:ADP601 2.5 90.9 1.0 OD1 B:ASP97 3.1 93.4 1.0 O3A B:ADP601 3.2 90.9 1.0 OG1 B:THR99 3.3 91.5 1.0 NZ B:LYS170 3.3 86.7 1.0 PB B:ADP601 3.4 90.9 1.0 OD1 B:ASP66 3.5 94.6 1.0 MG B:MG602 3.7 97.2 1.0 CE B:LYS170 3.9 86.7 1.0 OD2 B:ASP392 3.9 88.4 1.0 O1B B:ADP601 4.0 90.9 1.0 OG1 B:THR100 4.0 89.5 1.0 O B:HOH702 4.2 86.1 1.0 CG B:ASP97 4.2 93.4 1.0 CG B:ASP66 4.3 94.6 1.0 PA B:ADP601 4.3 90.9 1.0 CA B:ASP66 4.4 94.6 1.0 N B:GLY67 4.4 92.4 1.0 O1A B:ADP601 4.5 90.9 1.0 N B:THR99 4.5 91.5 1.0 N B:THR100 4.6 89.5 1.0 CB B:THR99 4.6 91.5 1.0 N B:GLY98 4.6 91.9 1.0 O3B B:ADP601 4.7 90.9 1.0 O2A B:ADP601 4.7 90.9 1.0 CA B:ASP97 4.8 93.4 1.0 CB B:ASP66 4.8 94.6 1.0 O B:ASN65 4.9 92.1 1.0 CB B:THR100 4.9 89.5 1.0 OD2 B:ASP97 4.9 93.4 1.0 C B:ASP66 5.0 94.6 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:92.6 occ:1.00 AL D:AF3603 0.0 92.6 1.0 F3 D:AF3603 1.7 92.6 1.0 F1 D:AF3603 1.7 92.6 1.0 F2 D:AF3603 1.8 92.6 1.0 O2B D:ADP601 2.5 91.9 1.0 O3A D:ADP601 3.2 91.9 1.0 OD2 D:ASP407 3.3 92.4 1.0 NZ D:LYS174 3.3 91.9 1.0 PB D:ADP601 3.4 91.9 1.0 OD1 D:ASP104 3.6 91.4 1.0 OD1 D:ASP73 3.6 89.8 1.0 MG D:MG602 3.8 93.7 1.0 OG1 D:THR106 3.8 86.4 1.0 O1B D:ADP601 3.9 91.9 1.0 CE D:LYS174 4.1 91.9 1.0 N D:GLY105 4.3 87.9 1.0 CA D:ASP73 4.4 89.8 1.0 N D:THR106 4.4 86.4 1.0 CG D:ASP407 4.4 92.4 1.0 PA D:ADP601 4.5 91.9 1.0 CG D:ASP73 4.5 89.8 1.0 OG1 D:THR107 4.5 83.2 1.0 N D:GLY74 4.5 86.2 1.0 O1A D:ADP601 4.7 91.9 1.0 O3B D:ADP601 4.7 91.9 1.0 CG D:ASP104 4.8 91.4 1.0 O2A D:ADP601 4.8 91.9 1.0 CA D:ASP104 4.9 91.4 1.0 CB D:THR106 4.9 86.4 1.0 CB D:ASP73 5.0 89.8 1.0 O D:ASN72 5.0 89.6 1.0 N D:THR107 5.0 83.2 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:85.0 occ:1.00 AL E:AF3603 0.0 85.0 1.0 F3 E:AF3603 1.7 85.0 1.0 F1 E:AF3603 1.7 85.0 1.0 F2 E:AF3603 1.8 85.0 1.0 O3B E:ADP601 2.5 86.3 1.0 O3A E:ADP601 2.8 86.3 1.0 NZ E:LYS176 3.1 84.4 1.0 PB E:ADP601 3.2 86.3 1.0 MG E:MG602 3.6 89.2 1.0 O1B E:ADP601 3.7 86.3 1.0 PA E:ADP601 3.8 86.3 1.0 OD1 E:ASP104 3.9 89.8 1.0 OD1 E:ASP73 4.0 88.0 1.0 O1A E:ADP601 4.0 86.3 1.0 OG1 E:THR107 4.0 84.4 1.0 CE E:LYS176 4.1 84.4 1.0 OD2 E:ASP404 4.2 88.0 1.0 O2A E:ADP601 4.2 86.3 1.0 N E:GLY105 4.5 86.8 1.0 O2B E:ADP601 4.6 86.3 1.0 OG1 E:THR106 4.6 86.6 1.0 CA E:ASP73 4.7 88.0 1.0 N E:THR106 4.7 86.6 1.0 CB E:THR107 4.8 84.4 1.0 N E:GLY74 4.8 85.2 1.0 N E:THR107 4.8 84.4 1.0 OD1 E:ASN72 4.8 85.7 1.0 OG E:SER175 4.9 84.4 1.0 O E:ASN72 4.9 85.7 1.0 CG E:ASP73 5.0 88.0 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:98.2 occ:1.00 AL G:AF3603 0.0 98.2 1.0 F3 G:AF3603 1.7 98.2 1.0 F1 G:AF3603 1.7 98.2 1.0 F2 G:AF3603 1.8 98.2 1.0 O2B G:ADP601 2.4 92.9 1.0 OD1 G:ASP62 2.8 96.3 1.0 OD2 G:ASP393 3.4 89.9 1.0 MG G:MG602 3.4 92.5 1.0 CG G:ASP62 3.7 96.3 1.0 NZ G:LYS163 3.7 89.0 1.0 OG1 G:THR95 3.9 92.7 1.0 PB G:ADP601 3.9 92.9 1.0 N G:GLY63 4.2 95.4 1.0 O G:HOH701 4.3 86.4 1.0 OD2 G:ASP62 4.3 96.3 1.0 CA G:ASP62 4.4 96.3 1.0 N G:GLY94 4.4 93.7 1.0 N G:THR95 4.5 92.7 1.0 CG G:ASP393 4.5 89.9 1.0 CB G:ASP93 4.5 94.0 1.0 CA G:ASP93 4.5 94.0 1.0 CB G:ASP62 4.6 96.3 1.0 O2A G:ADP601 4.6 92.9 1.0 CG2 G:THR95 4.6 92.7 1.0 CE G:LYS163 4.6 89.0 1.0 O1B G:ADP601 4.6 92.9 1.0 O3A G:ADP601 4.7 92.9 1.0 CB G:THR95 4.8 92.7 1.0 O3B G:ADP601 4.8 92.9 1.0 OD1 G:ASP393 4.9 89.9 1.0 C G:ASP62 4.9 96.3 1.0 C G:ASP93 4.9 94.0 1.0 N G:THR96 5.0 90.3 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:93.0 occ:1.00 AL H:AF3603 0.0 93.0 1.0 F3 H:AF3603 1.7 93.0 1.0 F1 H:AF3603 1.7 93.0 1.0 F2 H:AF3603 1.8 93.0 1.0 O3B H:ADP601 2.5 90.6 1.0 O3A H:ADP601 3.0 90.6 1.0 NZ H:LYS166 3.3 95.3 1.0 PB H:ADP601 3.4 90.6 1.0 OD1 H:ASP92 3.5 87.5 1.0 OD1 H:ASP61 3.5 95.8 1.0 MG H:MG602 3.6 91.7 1.0 O1A H:ADP601 3.7 90.6 1.0 OG1 H:THR94 3.7 87.8 1.0 PA H:ADP601 3.8 90.6 1.0 OD2 H:ASP391 4.0 89.9 1.0 O1B H:ADP601 4.1 90.6 1.0 O2A H:ADP601 4.3 90.6 1.0 CA H:ASP61 4.3 95.8 1.0 CG H:ASP61 4.4 95.8 1.0 OG1 H:THR95 4.4 86.7 1.0 N H:GLY62 4.4 92.1 1.0 N H:GLY93 4.5 87.0 1.0 N H:THR94 4.5 87.8 1.0 O2B H:ADP601 4.6 90.6 1.0 CE H:LYS166 4.7 95.3 1.0 CG H:ASP92 4.7 87.5 1.0 O H:ASN60 4.8 95.7 1.0 N H:THR95 4.8 86.7 1.0 CB H:ASP61 4.8 95.8 1.0 C H:ASP61 4.9 95.8 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:84.7 occ:1.00 AL Q:AF3603 0.0 84.7 1.0 F3 Q:AF3603 1.7 84.7 1.0 F1 Q:AF3603 1.7 84.7 1.0 F2 Q:AF3603 1.8 84.7 1.0 O2B Q:ADP601 2.5 82.5 1.0 OG1 Q:THR101 2.7 77.1 1.0 NZ Q:LYS171 3.2 86.3 1.0 PB Q:ADP601 3.5 82.5 1.0 O1B Q:ADP601 3.5 82.5 1.0 OD1 Q:ASP99 3.5 80.8 1.0 OD2 Q:ASP68 3.6 83.8 1.0 N Q:THR101 4.0 77.1 1.0 CB Q:THR101 4.0 77.1 1.0 CG Q:ASP68 4.1 83.8 1.0 N Q:ALA69 4.1 78.2 1.0 CE Q:LYS171 4.1 86.3 1.0 MG Q:MG602 4.1 82.9 1.0 O Q:HOH701 4.2 64.8 1.0 N Q:GLY100 4.3 77.7 1.0 CG2 Q:THR101 4.3 77.1 1.0 OD1 Q:ASP68 4.4 83.8 1.0 N Q:ASN102 4.4 77.7 1.0 CA Q:THR101 4.5 77.1 1.0 O3A Q:ADP601 4.6 82.5 1.0 O3B Q:ADP601 4.6 82.5 1.0 CG Q:ASP99 4.6 80.8 1.0 OD2 Q:ASP394 4.6 84.2 1.0 CA Q:ASP99 4.6 80.8 1.0 CA Q:ASP68 4.7 83.8 1.0 CB Q:ALA69 4.7 78.2 1.0 N Q:ALA70 4.8 77.7 1.0 C Q:ASP68 4.8 83.8 1.0 CB Q:ASP68 4.9 83.8 1.0 C Q:ASP99 4.9 80.8 1.0 CA Q:ALA69 4.9 78.2 1.0 C Q:GLY100 4.9 77.7 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:105.1 occ:1.00 AL Z:AF3603 0.0 105.1 1.0 F3 Z:AF3603 1.7 105.1 1.0 F1 Z:AF3603 1.7 105.1 1.0 F2 Z:AF3603 1.8 105.1 1.0 O2B Z:ADP601 2.5 99.6 1.0 NZ Z:LYS159 3.2 105.7 1.0 OG1 Z:THR92 3.2 96.0 1.0 O1B Z:ADP601 3.4 99.6 1.0 PB Z:ADP601 3.4 99.6 1.0 OD1 Z:ASP59 3.4 103.4 1.0 OD1 Z:ASP90 3.7 99.7 1.0 N Z:GLY60 3.8 102.3 1.0 CE Z:LYS159 3.9 105.7 1.0 MG Z:MG602 4.0 104.5 1.0 N Z:THR92 4.1 96.0 1.0 CG Z:ASP59 4.1 103.4 1.0 CA Z:ASP59 4.2 103.4 1.0 O Z:HOH701 4.2 93.0 1.0 CB Z:THR92 4.3 96.0 1.0 N Z:GLY91 4.3 96.9 1.0 CG2 Z:THR92 4.3 96.0 1.0 N Z:THR93 4.4 93.9 1.0 OG1 Z:THR93 4.4 93.9 1.0 CB Z:ASP59 4.4 103.4 1.0 O3B Z:ADP601 4.5 99.6 1.0 C Z:ASP59 4.5 103.4 1.0 O3A Z:ADP601 4.5 99.6 1.0 OD2 Z:ASP393 4.6 108.1 1.0 CA Z:THR92 4.7 96.0 1.0 CA Z:ASP90 4.7 99.7 1.0 CA Z:GLY60 4.7 102.3 1.0 C Z:ASP90 4.9 99.7 1.0 CD Z:LYS159 4.9 105.7 1.0 CG Z:ASP90 4.9 99.7 1.0 CB Z:THR93 5.0 93.9 1.0 OD2 Z:ASP59 5.0 103.4 1.0 C Z:GLY91 5.0 96.9 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:93.5 occ:1.00 AL a:AF3603 0.0 93.5 1.0 F3 a:AF3603 1.7 93.5 1.0 F1 a:AF3603 1.7 93.5 1.0 F2 a:AF3603 1.8 93.5 1.0 O2B a:ADP601 2.5 96.8 1.0 O1B a:ADP601 2.6 96.8 1.0 OD1 a:ASP57 2.8 92.5 1.0 PB a:ADP601 3.0 96.8 1.0 OD2 a:ASP394 3.5 88.1 1.0 NZ a:LYS159 3.5 88.7 1.0 CG a:ASP57 3.8 92.5 1.0 OG1 a:THR90 3.8 87.5 1.0 MG a:MG602 4.0 93.4 1.0 O3A a:ADP601 4.1 96.8 1.0 CA a:ASP57 4.1 92.5 1.0 OD1 a:ASP88 4.1 91.1 1.0 O a:HOH702 4.2 93.3 1.0 O3B a:ADP601 4.3 96.8 1.0 N a:GLY58 4.4 89.7 1.0 OG1 a:THR91 4.4 85.9 1.0 CE a:LYS159 4.4 88.7 1.0 CB a:ASP57 4.5 92.5 1.0 N a:THR90 4.5 87.5 1.0 CG a:ASP394 4.7 88.1 1.0 OD2 a:ASP57 4.7 92.5 1.0 N a:GLY89 4.7 89.1 1.0 C a:ASP57 4.8 92.5 1.0 CB a:THR90 4.8 87.5 1.0 CG2 a:THR90 4.9 87.5 1.0 O a:ASN56 4.9 93.5 1.0 N a:THR91 5.0 85.9 1.0

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


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 5 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:94.4 occ:1.00 AL b:AF3603 0.0 94.4 1.0 O2B b:ADP601 1.7 92.1 1.0 F3 b:AF3603 1.7 94.4 1.0 F1 b:AF3603 1.7 94.4 1.0 F2 b:AF3603 1.8 94.4 1.0 PB b:ADP601 2.6 92.1 1.0 O3A b:ADP601 2.6 92.1 1.0 O3B b:ADP601 3.3 92.1 1.0 MG b:MG602 3.5 95.9 1.0 OD1 b:ASP97 3.6 93.0 1.0 OG1 b:THR99 3.7 85.1 1.0 OG1 b:THR100 3.8 84.2 1.0 NZ b:LYS170 3.8 90.2 1.0 O1B b:ADP601 3.9 92.1 1.0 PA b:ADP601 4.0 92.1 1.0 N b:GLY98 4.1 88.6 1.0 O2A b:ADP601 4.2 92.1 1.0 OD1 b:ASP66 4.2 92.5 1.0 CE b:LYS170 4.2 90.2 1.0 OD2 b:ASP392 4.2 90.7 1.0 N b:THR99 4.3 85.1 1.0 N b:THR100 4.3 84.2 1.0 CG b:ASP97 4.3 93.0 1.0 CB b:THR100 4.5 84.2 1.0 O1A b:ADP601 4.6 92.1 1.0 N b:GLY67 4.7 88.9 1.0 CA b:ASP97 4.7 93.0 1.0 CA b:GLY98 4.8 88.6 1.0 C b:ASP97 4.9 93.0 1.0 CB b:THR99 4.9 85.1 1.0 OD2 b:ASP97 4.9 93.0 1.0 C b:GLY98 4.9 88.6 1.0 CA b:ASP66 5.0 92.5 1.0 CG b:ASP66 5.0 92.5 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.