Aluminium in PDB 8sh9: Cct G Beta 5 Complex Best PHLP1 Class

The structure of Cct G Beta 5 Complex Best PHLP1 Class 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 Best PHLP1 Class (pdb code 8sh9). 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 Best PHLP1 Class, PDB code: 8sh9:
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 Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:90.9 occ:1.00 AL A:AF3603 0.0 90.9 1.0 F3 A:AF3603 1.7 90.9 1.0 F1 A:AF3603 1.7 90.9 1.0 F2 A:AF3603 1.8 90.9 1.0 O2B A:ADP601 2.6 90.1 1.0 O1B A:ADP601 2.7 90.1 1.0 OD1 A:ASP57 2.9 90.2 1.0 PB A:ADP601 3.1 90.1 1.0 OD2 A:ASP394 3.3 89.3 1.0 MG A:MG602 3.7 85.1 1.0 CG A:ASP57 3.8 90.2 1.0 OG1 A:THR90 4.0 85.8 1.0 NZ A:LYS159 4.0 89.1 1.0 CB A:THR90 4.1 85.8 1.0 N A:THR90 4.1 85.8 1.0 N A:GLY58 4.2 86.3 1.0 CA A:ASP57 4.2 90.2 1.0 O3B A:ADP601 4.2 90.1 1.0 O3A A:ADP601 4.2 90.1 1.0 OD1 A:ASP88 4.3 91.1 1.0 CG A:ASP394 4.4 89.3 1.0 OD2 A:ASP57 4.4 90.2 1.0 O A:HOH702 4.5 86.3 1.0 CB A:ASP57 4.6 90.2 1.0 N A:GLY89 4.6 87.3 1.0 CE A:LYS159 4.6 89.1 1.0 OG1 A:THR91 4.6 84.9 1.0 CA A:THR90 4.7 85.8 1.0 N A:THR91 4.7 84.9 1.0 C A:ASP57 4.8 90.2 1.0 O A:HOH701 4.8 79.3 1.0 OD1 A:ASP394 4.8 89.3 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:85.4 occ:1.00 AL B:AF3603 0.0 85.4 1.0 F3 B:AF3603 1.7 85.4 1.0 F1 B:AF3603 1.7 85.4 1.0 F2 B:AF3603 1.8 85.4 1.0 O2B B:ADP601 2.6 85.6 1.0 OD1 B:ASP97 2.7 86.5 1.0 OG1 B:THR99 3.1 81.7 1.0 O3A B:ADP601 3.3 85.6 1.0 PB B:ADP601 3.5 85.6 1.0 MG B:MG602 3.6 86.8 1.0 OD2 B:ASP392 3.6 87.8 1.0 NZ B:LYS170 3.6 85.4 1.0 CG B:ASP97 3.9 86.5 1.0 OD2 B:ASP66 4.0 84.5 1.0 OG1 B:THR100 4.2 80.8 1.0 O3B B:ADP601 4.2 85.6 1.0 CG B:ASP66 4.3 84.5 1.0 CE B:LYS170 4.3 85.4 1.0 N B:THR99 4.3 81.7 1.0 N B:GLY67 4.3 81.7 1.0 O B:HOH702 4.4 78.9 1.0 N B:GLY98 4.4 83.1 1.0 CA B:ASP66 4.4 84.5 1.0 CB B:THR99 4.4 81.7 1.0 CA B:ASP97 4.5 86.5 1.0 N B:THR100 4.5 80.8 1.0 PA B:ADP601 4.5 85.6 1.0 OD1 B:ASP66 4.6 84.5 1.0 OD2 B:ASP97 4.7 86.5 1.0 CG B:ASP392 4.7 87.8 1.0 O1B B:ADP601 4.8 85.6 1.0 O2A B:ADP601 4.8 85.6 1.0 C B:ASP97 4.8 86.5 1.0 CB B:ASP97 4.8 86.5 1.0 CA B:THR99 4.9 81.7 1.0 CB B:ASP66 4.9 84.5 1.0 CG2 B:THR99 4.9 81.7 1.0 O1A B:ADP601 4.9 85.6 1.0 C B:ASP66 4.9 84.5 1.0 CB B:THR100 4.9 80.8 1.0 O B:ASN65 5.0 85.8 1.0

Aluminium binding site 3 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:90.1 occ:1.00 AL D:AF3603 0.0 90.1 1.0 F3 D:AF3603 1.7 90.1 1.0 F1 D:AF3603 1.7 90.1 1.0 F2 D:AF3603 1.8 90.1 1.0 O1B D:ADP601 2.6 88.6 1.0 OD2 D:ASP407 3.3 88.0 1.0 O3A D:ADP601 3.3 88.6 1.0 OD1 D:ASP104 3.3 89.3 1.0 PB D:ADP601 3.6 88.6 1.0 OD1 D:ASP73 3.7 90.3 1.0 MG D:MG602 3.7 90.3 1.0 NZ D:LYS174 3.8 87.6 1.0 OG1 D:THR106 3.8 85.5 1.0 N D:GLY105 4.1 84.5 1.0 CE D:LYS174 4.2 87.6 1.0 CG D:ASP407 4.2 88.0 1.0 N D:THR106 4.3 85.5 1.0 O3B D:ADP601 4.4 88.6 1.0 OG1 D:THR107 4.5 83.6 1.0 CG D:ASP104 4.5 89.3 1.0 CA D:ASP73 4.6 90.3 1.0 CG D:ASP73 4.6 90.3 1.0 PA D:ADP601 4.6 88.6 1.0 N D:GLY74 4.6 86.7 1.0 CA D:ASP104 4.7 89.3 1.0 OD1 D:ASP407 4.7 88.0 1.0 O2B D:ADP601 4.7 88.6 1.0 O1A D:ADP601 4.8 88.6 1.0 CA D:GLY105 4.9 84.5 1.0 C D:ASP104 4.9 89.3 1.0 N D:THR107 4.9 83.6 1.0 CB D:THR106 4.9 85.5 1.0 O2A D:ADP601 5.0 88.6 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:85.2 occ:1.00 AL E:AF3603 0.0 85.2 1.0 F3 E:AF3603 1.7 85.2 1.0 F1 E:AF3603 1.7 85.2 1.0 F2 E:AF3603 1.8 85.2 1.0 O3B E:ADP601 2.5 86.5 1.0 O3A E:ADP601 3.4 86.5 1.0 PB E:ADP601 3.6 86.5 1.0 OD2 E:ASP404 3.7 85.5 1.0 MG E:MG602 3.7 86.3 1.0 NZ E:LYS176 3.8 83.9 1.0 OG1 E:THR106 3.9 82.8 1.0 OD1 E:ASP104 4.0 88.0 1.0 OG1 E:THR107 4.1 82.0 1.0 OD2 E:ASP73 4.2 84.1 1.0 O2B E:ADP601 4.2 86.5 1.0 N E:GLY105 4.3 82.3 1.0 N E:THR106 4.3 82.8 1.0 N E:GLY74 4.3 82.7 1.0 CA E:ASP73 4.3 84.1 1.0 CE E:LYS176 4.4 83.9 1.0 CG E:ASP73 4.5 84.1 1.0 N E:THR107 4.7 82.0 1.0 PA E:ADP601 4.7 86.5 1.0 CG E:ASP404 4.8 85.5 1.0 O E:ASN72 4.8 83.5 1.0 O1B E:ADP601 4.8 86.5 1.0 CB E:THR106 4.8 82.8 1.0 C E:ASP73 4.9 84.1 1.0 CB E:ASP73 4.9 84.1 1.0 CA E:GLY105 4.9 82.3 1.0 CG2 E:THR106 4.9 82.8 1.0 O2A E:ADP601 4.9 86.5 1.0 OD1 E:ASP73 5.0 84.1 1.0 C E:GLY105 5.0 82.3 1.0

Aluminium binding site 5 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:95.6 occ:1.00 AL G:AF3603 0.0 95.6 1.0 F3 G:AF3603 1.7 95.6 1.0 F1 G:AF3603 1.7 95.6 1.0 F2 G:AF3603 1.8 95.6 1.0 O1B G:ADP601 2.4 89.4 1.0 OD1 G:ASP62 2.9 93.9 1.0 OD2 G:ASP393 3.4 94.0 1.0 OG1 G:THR95 3.6 90.2 1.0 MG G:MG602 3.8 89.0 1.0 PB G:ADP601 3.8 89.4 1.0 NZ G:LYS163 3.8 89.4 1.0 CG G:ASP62 3.9 93.9 1.0 O G:HOH701 3.9 90.9 1.0 CB G:ASP93 4.1 93.2 1.0 O3B G:ADP601 4.2 89.4 1.0 CA G:ASP93 4.3 93.2 1.0 N G:GLY94 4.3 88.6 1.0 CG G:ASP393 4.3 94.0 1.0 O1A G:ADP601 4.3 89.4 1.0 N G:THR95 4.5 90.2 1.0 OD2 G:ASP62 4.5 93.9 1.0 CE G:LYS163 4.6 89.4 1.0 OD1 G:ASP393 4.7 94.0 1.0 O3A G:ADP601 4.7 89.4 1.0 O2B G:ADP601 4.7 89.4 1.0 CB G:THR95 4.8 90.2 1.0 C G:ASP93 4.8 93.2 1.0 CA G:ASP62 4.8 93.9 1.0 CB G:ASP62 4.8 93.9 1.0 CG2 G:THR95 4.8 90.2 1.0 N G:GLY63 4.9 91.2 1.0 PA G:ADP601 4.9 89.4 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:88.5 occ:1.00 AL H:AF3603 0.0 88.5 1.0 O3B H:ADP601 1.7 90.2 1.0 F3 H:AF3603 1.7 88.5 1.0 F1 H:AF3603 1.7 88.5 1.0 F2 H:AF3603 1.8 88.5 1.0 PB H:ADP601 2.8 90.2 1.0 O3A H:ADP601 2.9 90.2 1.0 O2B H:ADP601 3.5 90.2 1.0 MG H:MG602 3.6 86.2 1.0 OD1 H:ASP92 3.7 88.4 1.0 NZ H:LYS166 3.7 84.8 1.0 OG1 H:THR94 3.8 83.3 1.0 OD1 H:ASP61 4.0 84.2 1.0 O1B H:ADP601 4.0 90.2 1.0 N H:GLY93 4.1 85.0 1.0 OD2 H:ASP391 4.1 87.3 1.0 N H:THR94 4.1 83.3 1.0 OG1 H:THR95 4.1 82.9 1.0 PA H:ADP601 4.2 90.2 1.0 O2A H:ADP601 4.5 90.2 1.0 N H:THR95 4.6 82.9 1.0 N H:GLY62 4.6 82.3 1.0 CA H:GLY93 4.6 85.0 1.0 CA H:ASP61 4.7 84.2 1.0 O1A H:ADP601 4.8 90.2 1.0 C H:GLY93 4.8 85.0 1.0 CG H:ASP92 4.8 88.4 1.0 CE H:LYS166 4.8 84.8 1.0 CG H:ASP61 4.9 84.2 1.0 CB H:THR94 4.9 83.3 1.0 CB H:THR95 4.9 82.9 1.0 CA H:THR94 5.0 83.3 1.0 O H:ASN60 5.0 83.5 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:91.3 occ:1.00 AL Q:AF3603 0.0 91.3 1.0 F3 Q:AF3603 1.7 91.3 1.0 F1 Q:AF3603 1.7 91.3 1.0 F2 Q:AF3603 1.8 91.3 1.0 O1B Q:ADP601 2.5 88.0 1.0 OG1 Q:THR101 3.0 86.9 1.0 OD1 Q:ASP99 3.3 88.4 1.0 OD2 Q:ASP68 3.5 91.5 1.0 PB Q:ADP601 3.6 88.0 1.0 O2B Q:ADP601 3.7 88.0 1.0 NZ Q:LYS171 3.7 90.2 1.0 N Q:THR101 3.9 86.9 1.0 MG Q:MG602 4.0 87.8 1.0 O Q:HOH701 4.0 80.0 1.0 CG Q:ASP68 4.1 91.5 1.0 CB Q:THR101 4.1 86.9 1.0 N Q:GLY100 4.1 86.9 1.0 CG2 Q:THR101 4.2 86.9 1.0 N Q:ALA69 4.3 89.4 1.0 OD1 Q:ASP68 4.4 91.5 1.0 CE Q:LYS171 4.4 90.2 1.0 CG Q:ASP99 4.4 88.4 1.0 CA Q:ASP99 4.4 88.4 1.0 CA Q:THR101 4.6 86.9 1.0 O3B Q:ADP601 4.6 88.0 1.0 N Q:ASN102 4.6 86.2 1.0 OD2 Q:ASP394 4.7 90.7 1.0 O3A Q:ADP601 4.7 88.0 1.0 C Q:ASP99 4.7 88.4 1.0 CA Q:ASP68 4.8 91.5 1.0 C Q:GLY100 4.9 86.9 1.0 O Q:GLY98 4.9 86.7 1.0 OD1 Q:ASP394 4.9 90.7 1.0 CB Q:ALA69 4.9 89.4 1.0 N Q:ALA70 4.9 88.3 1.0 CA Q:GLY100 4.9 86.9 1.0 CB Q:ASP68 5.0 91.5 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:93.1 occ:1.00 AL Z:AF3603 0.0 93.1 1.0 F3 Z:AF3603 1.7 93.1 1.0 F1 Z:AF3603 1.7 93.1 1.0 F2 Z:AF3603 1.8 93.1 1.0 O1B Z:ADP601 2.5 88.1 1.0 OG1 Z:THR92 3.2 88.1 1.0 NZ Z:LYS159 3.6 89.3 1.0 PB Z:ADP601 3.6 88.1 1.0 OD1 Z:ASP90 3.7 90.8 1.0 O2B Z:ADP601 3.8 88.1 1.0 OD1 Z:ASP59 3.8 92.7 1.0 N Z:GLY60 3.9 90.8 1.0 N Z:THR92 4.0 88.1 1.0 O Z:HOH701 4.0 86.1 1.0 CB Z:THR92 4.2 88.1 1.0 CG2 Z:THR92 4.2 88.1 1.0 MG Z:MG602 4.2 87.0 1.0 CA Z:ASP59 4.2 92.7 1.0 N Z:GLY91 4.2 88.7 1.0 CB Z:ASP59 4.3 92.7 1.0 CG Z:ASP59 4.4 92.7 1.0 N Z:THR93 4.4 86.1 1.0 OD2 Z:ASP393 4.5 94.6 1.0 OG1 Z:THR93 4.5 86.1 1.0 CA Z:THR92 4.6 88.1 1.0 O3A Z:ADP601 4.6 88.1 1.0 C Z:ASP59 4.6 92.7 1.0 O3B Z:ADP601 4.7 88.1 1.0 CA Z:ASP90 4.8 90.8 1.0 CE Z:LYS159 4.9 89.3 1.0 CG Z:ASP90 4.9 90.8 1.0 CA Z:GLY60 4.9 90.8 1.0 C Z:GLY91 4.9 88.7 1.0 C Z:ASP90 4.9 90.8 1.0 CA Z:GLY91 5.0 88.7 1.0

Aluminium binding site 9 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:90.2 occ:1.00 AL a:AF3603 0.0 90.2 1.0 F3 a:AF3603 1.7 90.2 1.0 F1 a:AF3603 1.7 90.2 1.0 F2 a:AF3603 1.8 90.2 1.0 O3B a:ADP601 2.5 91.3 1.0 O2B a:ADP601 2.6 91.3 1.0 OD1 a:ASP57 3.0 89.3 1.0 PB a:ADP601 3.0 91.3 1.0 OD2 a:ASP394 3.2 87.8 1.0 MG a:MG602 3.5 85.1 1.0 OD1 a:ASP88 3.8 90.6 1.0 NZ a:LYS159 3.8 90.2 1.0 O3A a:ADP601 4.0 91.3 1.0 CG a:ASP57 4.0 89.3 1.0 OG1 a:THR90 4.2 87.3 1.0 N a:THR90 4.2 87.3 1.0 CG a:ASP394 4.3 87.8 1.0 O1B a:ADP601 4.3 91.3 1.0 CB a:THR90 4.4 87.3 1.0 N a:GLY89 4.4 87.9 1.0 O a:HOH702 4.5 86.8 1.0 CA a:ASP57 4.6 89.3 1.0 CE a:LYS159 4.6 90.2 1.0 N a:GLY58 4.7 86.0 1.0 OG1 a:THR91 4.8 85.3 1.0 OD2 a:ASP57 4.8 89.3 1.0 O a:HOH701 4.8 80.3 1.0 OD1 a:ASP394 4.8 87.8 1.0 CA a:ASP88 4.9 90.6 1.0 CG a:ASP88 4.9 90.6 1.0 CB a:ASP57 4.9 89.3 1.0 CA a:THR90 4.9 87.3 1.0 N a:THR91 4.9 85.3 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 Complex Best PHLP1 Class


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 Best PHLP1 Class within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:88.7 occ:1.00 AL b:AF3603 0.0 88.7 1.0 O2B b:ADP601 1.7 85.8 1.0 F3 b:AF3603 1.7 88.7 1.0 F1 b:AF3603 1.7 88.7 1.0 F2 b:AF3603 1.8 88.7 1.0 PB b:ADP601 3.0 85.8 1.0 O3A b:ADP601 3.4 85.8 1.0 OD1 b:ASP97 3.5 88.1 1.0 O3B b:ADP601 3.6 85.8 1.0 OD1 b:ASP66 3.6 84.8 1.0 MG b:MG602 3.7 88.0 1.0 OG1 b:THR99 3.8 83.3 1.0 OG1 b:THR100 3.9 81.7 1.0 OD2 b:ASP392 4.0 86.7 1.0 N b:GLY98 4.2 84.0 1.0 O1B b:ADP601 4.2 85.8 1.0 CE b:LYS170 4.3 84.5 1.0 N b:THR99 4.3 83.3 1.0 NZ b:LYS170 4.4 84.5 1.0 O2A b:ADP601 4.4 85.8 1.0 N b:GLY67 4.4 82.3 1.0 N b:THR100 4.4 81.7 1.0 CG b:ASP97 4.5 88.1 1.0 CG b:ASP66 4.5 84.8 1.0 CA b:ASP66 4.6 84.8 1.0 PA b:ADP601 4.6 85.8 1.0 CB b:THR100 4.7 81.7 1.0 CA b:ASP97 4.7 88.1 1.0 CB b:THR99 4.8 83.3 1.0 CA b:GLY98 4.9 84.0 1.0 O b:ASN65 4.9 84.2 1.0 C b:ASP97 4.9 88.1 1.0 CG2 b:THR99 5.0 83.3 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.