Aluminium in PDB 9noo: Cct G Beta 5 S123L Complex State 2

The structure of Cct G Beta 5 S123L Complex 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 S123L Complex State 2 (pdb code 9noo). 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 S123L Complex State 2, PDB code: 9noo:
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 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:150.0 occ:1.00 AL A:AF3603 0.0 150.0 1.0 F3 A:AF3603 1.7 140.5 1.0 F1 A:AF3603 1.7 145.6 1.0 F2 A:AF3603 1.8 150.8 1.0 O3B A:ADP601 2.7 131.0 1.0 O2B A:ADP601 2.8 126.5 1.0 OD2 A:ASP394 3.1 135.1 1.0 OD1 A:ASP57 3.2 141.4 1.0 PB A:ADP601 3.3 132.1 1.0 MG A:MG602 3.5 116.9 1.0 NZ A:LYS159 3.7 120.4 1.0 OD1 A:ASP88 3.8 137.3 1.0 CE A:LYS159 4.2 117.7 1.0 CG A:ASP394 4.2 135.5 1.0 O3A A:ADP601 4.2 127.1 1.0 CG A:ASP57 4.2 139.7 1.0 OG1 A:THR90 4.3 115.5 1.0 CA A:ASP57 4.4 132.8 1.0 O A:HOH702 4.5 79.0 1.0 O1B A:ADP601 4.5 124.0 1.0 CB A:THR90 4.6 117.3 1.0 N A:THR90 4.6 113.7 1.0 N A:GLY58 4.6 121.5 1.0 CB A:ASP57 4.7 135.0 1.0 O A:HOH701 4.8 131.5 1.0 N A:GLY89 4.8 133.3 1.0 O A:GLY87 4.8 107.7 1.0 CA A:ASP88 4.9 125.9 1.0 OD1 A:ASP394 4.9 138.9 1.0 CG A:ASP88 5.0 134.1 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:140.0 occ:1.00 AL B:AF3603 0.0 140.0 1.0 O2B B:ADP601 1.7 129.2 1.0 F3 B:AF3603 1.7 140.4 1.0 F1 B:AF3603 1.7 141.4 1.0 F2 B:AF3603 1.8 129.7 1.0 PB B:ADP601 2.8 114.4 1.0 O3A B:ADP601 3.0 129.6 1.0 O1B B:ADP601 3.5 114.8 1.0 MG B:MG602 3.7 174.5 1.0 O B:HOH702 3.7 100.3 1.0 OD1 B:ASP97 3.7 137.1 1.0 OG1 B:THR100 4.0 106.6 1.0 NZ B:LYS170 4.0 121.0 1.0 OD1 B:ASP66 4.1 122.9 1.0 O3B B:ADP601 4.1 119.7 1.0 CE B:LYS170 4.2 117.1 1.0 N B:THR100 4.2 102.1 1.0 N B:THR99 4.2 102.1 1.0 OD2 B:ASP392 4.2 136.7 1.0 PA B:ADP601 4.3 138.1 1.0 N B:GLY98 4.4 129.8 1.0 O1A B:ADP601 4.4 112.8 1.0 CG B:ASP97 4.5 136.6 1.0 CB B:THR100 4.5 108.3 1.0 N B:GLY67 4.6 116.9 1.0 CB B:THR99 4.6 107.4 1.0 OG1 B:THR99 4.8 112.9 1.0 O B:ASN65 4.8 111.9 1.0 CA B:THR99 4.8 107.6 1.0 CA B:ASP97 4.9 126.0 1.0 CA B:ASP66 4.9 116.1 1.0 CG B:ASP66 4.9 122.3 1.0 O2A B:ADP601 4.9 136.3 1.0

Aluminium binding site 3 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:126.4 occ:1.00 AL D:AF3603 0.0 126.4 1.0 F3 D:AF3603 1.7 135.0 1.0 F1 D:AF3603 1.7 124.1 1.0 F2 D:AF3603 1.8 130.6 1.0 O2B D:ADP601 2.6 119.3 1.0 NZ D:LYS174 3.2 120.5 1.0 OD1 D:ASP104 3.2 139.1 1.0 O3A D:ADP601 3.3 132.0 1.0 PB D:ADP601 3.6 130.6 1.0 OD1 D:ASP73 3.6 128.3 1.0 MG D:MG602 3.7 133.0 1.0 OD2 D:ASP407 3.8 131.3 1.0 CE D:LYS174 3.9 119.1 1.0 OG1 D:THR106 4.2 119.5 1.0 O1B D:ADP601 4.3 124.3 1.0 CG D:ASP104 4.4 136.9 1.0 CG D:ASP407 4.4 124.3 1.0 N D:GLY105 4.4 117.1 1.0 PA D:ADP601 4.5 140.4 1.0 CG D:ASP73 4.5 127.0 1.0 CA D:ASP73 4.6 122.2 1.0 OG1 D:THR107 4.6 114.7 1.0 OD1 D:ASP407 4.7 124.9 1.0 CA D:ASP104 4.7 127.0 1.0 N D:THR106 4.7 120.5 1.0 O3B D:ADP601 4.8 130.1 1.0 O2A D:ADP601 4.8 134.8 1.0 O1A D:ADP601 4.8 117.1 1.0 N D:GLY74 4.8 121.0 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:118.2 occ:1.00 AL E:AF3603 0.0 118.2 1.0 F3 E:AF3603 1.7 119.1 1.0 F1 E:AF3603 1.7 124.6 1.0 F2 E:AF3603 1.8 127.5 1.0 O3B E:ADP601 2.6 118.8 1.0 O3A E:ADP601 3.4 122.3 1.0 OD2 E:ASP404 3.4 130.9 1.0 NZ E:LYS176 3.6 111.0 1.0 PB E:ADP601 3.6 122.6 1.0 OD1 E:ASP73 3.7 124.6 1.0 OD1 E:ASP104 3.7 139.3 1.0 MG E:MG602 3.7 141.7 1.0 OG1 E:THR106 4.0 119.9 1.0 N E:GLY105 4.2 119.8 1.0 CE E:LYS176 4.2 105.8 1.0 O1B E:ADP601 4.4 122.2 1.0 CG E:ASP73 4.4 124.3 1.0 N E:THR106 4.5 110.5 1.0 CG E:ASP404 4.5 129.8 1.0 CA E:ASP73 4.5 116.9 1.0 OG1 E:THR107 4.6 113.7 1.0 PA E:ADP601 4.7 136.6 1.0 N E:GLY74 4.7 104.1 1.0 CG E:ASP104 4.7 140.2 1.0 CA E:ASP104 4.7 128.8 1.0 O2B E:ADP601 4.8 114.3 1.0 O2A E:ADP601 5.0 136.8 1.0 O1A E:ADP601 5.0 106.2 1.0 CA E:GLY105 5.0 115.9 1.0 CB E:ASP73 5.0 121.4 1.0 C E:ASP104 5.0 132.5 1.0

Aluminium binding site 5 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:158.6 occ:1.00 AL G:AF3603 0.0 158.6 1.0 F3 G:AF3603 1.7 163.3 1.0 F1 G:AF3603 1.7 150.9 1.0 F2 G:AF3603 1.8 148.9 1.0 O2B G:ADP601 2.6 117.7 1.0 OD1 G:ASP62 2.6 152.5 1.0 PB G:ADP601 3.6 121.7 1.0 O3B G:ADP601 3.6 127.7 1.0 MG G:MG602 3.7 131.7 1.0 OD2 G:ASP393 3.7 142.4 1.0 CB G:ASP93 3.8 136.7 1.0 CG G:ASP62 3.8 146.1 1.0 CA G:ASP93 3.9 136.1 1.0 NZ G:LYS163 4.0 118.4 1.0 N G:GLY94 4.1 128.1 1.0 CG G:ASP393 4.3 142.0 1.0 OG1 G:THR95 4.3 131.6 1.0 O2A G:ADP601 4.3 130.9 1.0 O G:HOH701 4.3 100.1 1.0 C G:ASP93 4.5 137.8 1.0 OD1 G:ASP393 4.5 146.2 1.0 N G:THR95 4.5 129.0 1.0 CG2 G:THR95 4.5 130.1 1.0 OD2 G:ASP62 4.5 146.1 1.0 O1B G:ADP601 4.6 129.4 1.0 CE G:LYS163 4.7 116.5 1.0 O3A G:ADP601 4.7 125.8 1.0 O G:GLY92 4.8 124.6 1.0 CB G:ASP62 4.8 139.9 1.0 CA G:ASP62 4.9 139.3 1.0 PA G:ADP601 4.9 127.8 1.0 CD G:LYS163 5.0 114.3 1.0 CB G:THR95 5.0 129.0 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:123.6 occ:1.00 AL H:AF3603 0.0 123.6 1.0 F3 H:AF3603 1.7 121.9 1.0 F1 H:AF3603 1.7 121.6 1.0 F2 H:AF3603 1.8 128.0 1.0 O3B H:ADP601 2.5 116.3 1.0 O3A H:ADP601 2.9 127.6 1.0 PB H:ADP601 3.3 128.4 1.0 OD1 H:ASP61 3.3 126.4 1.0 O1A H:ADP601 3.4 119.0 1.0 OD1 H:ASP92 3.6 132.5 1.0 MG H:MG602 3.6 141.6 1.0 PA H:ADP601 3.7 129.9 1.0 NZ H:LYS166 3.8 113.4 1.0 O1B H:ADP601 3.9 123.7 1.0 OG1 H:THR94 4.0 121.4 1.0 OD2 H:ASP391 4.1 121.3 1.0 OG1 H:THR95 4.2 115.5 1.0 O2A H:ADP601 4.2 127.9 1.0 CA H:ASP61 4.5 116.1 1.0 CE H:LYS166 4.5 115.4 1.0 CG H:ASP61 4.5 124.3 1.0 N H:GLY62 4.5 113.5 1.0 O2B H:ADP601 4.6 125.0 1.0 N H:GLY93 4.7 107.3 1.0 N H:THR94 4.7 110.4 1.0 O H:ASN60 4.8 115.2 1.0 CG H:ASP92 4.8 131.2 1.0 N H:THR95 4.9 111.3 1.0 OD1 H:ASN60 5.0 105.8 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:149.0 occ:1.00 AL Q:AF3603 0.0 149.0 1.0 F3 Q:AF3603 1.7 152.4 1.0 F1 Q:AF3603 1.7 147.3 1.0 F2 Q:AF3603 1.8 135.6 1.0 O2B Q:ADP601 2.4 126.7 1.0 OG1 Q:THR101 2.8 132.9 1.0 OD1 Q:ASP68 3.2 145.2 1.0 PB Q:ADP601 3.6 129.8 1.0 NZ Q:LYS171 3.6 129.5 1.0 O1B Q:ADP601 3.6 125.3 1.0 OD1 Q:ASP99 3.7 135.8 1.0 CG Q:ASP68 4.0 141.8 1.0 CB Q:THR101 4.0 130.0 1.0 CE Q:LYS171 4.0 128.6 1.0 N Q:THR101 4.0 128.1 1.0 N Q:ALA69 4.1 124.0 1.0 MG Q:MG602 4.1 158.2 1.0 O Q:HOH701 4.1 90.5 1.0 N Q:GLY100 4.2 119.4 1.0 CG2 Q:THR101 4.3 131.7 1.0 N Q:ASN102 4.4 126.7 1.0 OD2 Q:ASP68 4.4 145.4 1.0 O3A Q:ADP601 4.5 124.5 1.0 CA Q:THR101 4.5 130.2 1.0 OD2 Q:ASP394 4.6 128.5 1.0 CA Q:ASP68 4.6 133.8 1.0 CB Q:ALA69 4.7 121.3 1.0 O3B Q:ADP601 4.7 132.1 1.0 CG Q:ASP99 4.7 132.3 1.0 CA Q:ASP99 4.7 125.6 1.0 C Q:ASP68 4.8 134.6 1.0 N Q:ALA70 4.8 125.2 1.0 CB Q:ASP68 4.9 135.1 1.0 O Q:GLY98 4.9 138.0 1.0 CA Q:ALA69 4.9 120.9 1.0 C Q:THR101 5.0 131.5 1.0 C Q:GLY100 5.0 123.8 1.0 O2A Q:ADP601 5.0 126.3 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:155.6 occ:1.00 AL Z:AF3603 0.0 155.6 1.0 F3 Z:AF3603 1.7 152.4 1.0 F1 Z:AF3603 1.7 148.5 1.0 F2 Z:AF3603 1.8 158.6 1.0 O2B Z:ADP601 2.5 128.1 1.0 OG1 Z:THR92 3.3 139.3 1.0 OD1 Z:ASP59 3.6 156.1 1.0 N Z:GLY60 3.7 150.4 1.0 MG Z:MG602 3.7 137.5 1.0 OD1 Z:ASP90 3.7 150.5 1.0 PB Z:ADP601 3.7 134.8 1.0 CA Z:ASP59 3.9 149.7 1.0 O Z:HOH701 3.9 154.6 1.0 CE Z:LYS159 4.0 136.5 1.0 O1B Z:ADP601 4.0 135.3 1.0 CB Z:ASP59 4.1 150.4 1.0 CG Z:ASP59 4.1 154.3 1.0 NZ Z:LYS159 4.2 133.4 1.0 C Z:ASP59 4.3 149.7 1.0 N Z:THR92 4.4 134.9 1.0 OD2 Z:ASP393 4.4 169.3 1.0 CB Z:THR92 4.6 137.7 1.0 O3A Z:ADP601 4.6 131.0 1.0 N Z:GLY91 4.6 140.8 1.0 CA Z:GLY60 4.7 152.4 1.0 N Z:THR93 4.7 130.6 1.0 OG1 Z:THR93 4.7 132.1 1.0 O3B Z:ADP601 4.9 131.9 1.0 CG2 Z:THR92 4.9 138.7 1.0 CG Z:ASP90 4.9 149.8 1.0 ND2 Z:ASN61 5.0 152.7 1.0 O2A Z:ADP601 5.0 135.3 1.0

Aluminium binding site 9 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:141.0 occ:1.00 AL a:AF3603 0.0 141.0 1.0 F3 a:AF3603 1.7 135.5 1.0 F1 a:AF3603 1.7 142.8 1.0 F2 a:AF3603 1.8 144.9 1.0 O1B a:ADP601 2.6 129.5 1.0 O2B a:ADP601 2.6 126.8 1.0 OD1 a:ASP57 2.9 138.7 1.0 PB a:ADP601 3.1 129.6 1.0 OD2 a:ASP394 3.3 130.8 1.0 NZ a:LYS159 3.5 121.6 1.0 CG a:ASP57 3.9 134.4 1.0 OG1 a:THR90 4.0 126.3 1.0 MG a:MG602 4.0 110.7 1.0 O3A a:ADP601 4.0 127.9 1.0 CA a:ASP57 4.1 128.6 1.0 OD1 a:ASP88 4.1 137.1 1.0 N a:GLY58 4.3 121.1 1.0 O a:HOH702 4.4 118.1 1.0 O3B a:ADP601 4.4 116.6 1.0 CE a:LYS159 4.4 120.4 1.0 CG a:ASP394 4.4 128.3 1.0 CB a:ASP57 4.4 128.1 1.0 N a:THR90 4.6 123.2 1.0 N a:GLY89 4.7 131.2 1.0 CG2 a:THR90 4.7 126.4 1.0 O a:HOH701 4.8 80.6 1.0 C a:ASP57 4.8 132.7 1.0 OD2 a:ASP57 4.8 137.3 1.0 OG1 a:THR91 4.8 118.3 1.0 CB a:THR90 4.9 123.8 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 S123L Complex 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 S123L Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:134.9 occ:1.00 AL b:AF3603 0.0 134.9 1.0 O2B b:ADP601 1.7 127.1 1.0 F3 b:AF3603 1.7 137.6 1.0 F1 b:AF3603 1.7 134.8 1.0 F2 b:AF3603 1.8 123.9 1.0 PB b:ADP601 2.6 131.3 1.0 O3A b:ADP601 2.6 135.2 1.0 O3B b:ADP601 3.2 122.3 1.0 OD1 b:ASP97 3.5 135.2 1.0 MG b:MG602 3.5 162.4 1.0 OG1 b:THR100 3.8 111.3 1.0 PA b:ADP601 3.8 133.2 1.0 O1B b:ADP601 3.9 128.5 1.0 O2A b:ADP601 3.9 115.1 1.0 OG1 b:THR99 4.0 107.3 1.0 NZ b:LYS170 4.1 124.7 1.0 N b:GLY98 4.2 121.2 1.0 CE b:LYS170 4.2 122.7 1.0 CG b:ASP97 4.4 134.3 1.0 N b:THR100 4.4 109.2 1.0 OD2 b:ASP392 4.4 134.0 1.0 N b:THR99 4.4 99.8 1.0 O1A b:ADP601 4.5 140.5 1.0 CB b:THR100 4.5 110.1 1.0 OD1 b:ASP66 4.5 117.3 1.0 N b:GLY67 4.7 112.2 1.0 CA b:GLY98 4.9 118.9 1.0 O b:ASN65 4.9 113.5 1.0 CA b:ASP97 4.9 121.1 1.0 OD2 b:ASP97 5.0 136.2 1.0

M.Sass, D.C.Mack, P.S.Shen, B.M.Willardson. Disease-Causing Mutations in the G Protein Beta 5 Beta-Propeller Disrupt Its Chaperonin-Mediated Folding Trajectory To Be Published.