Aluminium in PDB 9nop: Cct G Beta 5 S123L Complex State 1

The structure of Cct G Beta 5 S123L Complex State 1 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 S123L Complex State 1 (pdb code 9nop). 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 1, PDB code: 9nop:
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 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:135.1 occ:1.00 AL A:AF3603 0.0 135.1 1.0 F3 A:AF3603 1.7 130.0 1.0 F1 A:AF3603 1.7 140.9 1.0 F2 A:AF3603 1.8 135.5 1.0 O2B A:ADP601 2.6 128.2 1.0 O1B A:ADP601 2.7 137.7 1.0 OD1 A:ASP57 3.1 140.4 1.0 PB A:ADP601 3.1 135.7 1.0 OD2 A:ASP394 3.2 129.2 1.0 MG A:MG602 3.5 122.7 1.0 NZ A:LYS159 3.9 124.1 1.0 CG A:ASP57 4.0 137.8 1.0 OG1 A:THR90 4.1 122.2 1.0 O A:HOH702 4.2 113.0 1.0 OD1 A:ASP88 4.2 133.7 1.0 O3A A:ADP601 4.2 131.0 1.0 CA A:ASP57 4.2 133.3 1.0 CB A:THR90 4.2 119.4 1.0 N A:GLY58 4.2 109.2 1.0 N A:THR90 4.3 125.9 1.0 O3B A:ADP601 4.3 113.4 1.0 CG A:ASP394 4.3 128.9 1.0 CE A:LYS159 4.5 118.9 1.0 N A:GLY89 4.6 120.2 1.0 OG1 A:THR91 4.6 121.3 1.0 CB A:ASP57 4.7 129.3 1.0 OD2 A:ASP57 4.7 140.7 1.0 N A:THR91 4.8 109.9 1.0 CA A:THR90 4.8 122.3 1.0 C A:ASP57 4.8 133.1 1.0 OD1 A:ASP394 4.8 136.3 1.0 O A:ASN56 4.9 129.5 1.0 O A:HOH701 5.0 87.5 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:122.7 occ:1.00 AL B:AF3603 0.0 122.7 1.0 F3 B:AF3603 1.7 124.9 1.0 F1 B:AF3603 1.7 129.2 1.0 F2 B:AF3603 1.8 120.0 1.0 O2B B:ADP601 2.6 115.4 1.0 OD1 B:ASP97 2.7 132.1 1.0 OG1 B:THR99 3.1 119.9 1.0 O3A B:ADP601 3.3 128.8 1.0 MG B:MG602 3.5 171.2 1.0 NZ B:LYS170 3.5 124.7 1.0 OD1 B:ASP66 3.6 128.3 1.0 PB B:ADP601 3.6 117.5 1.0 OD2 B:ASP392 3.6 135.3 1.0 CG B:ASP97 3.9 130.8 1.0 O B:HOH702 4.1 78.2 1.0 OG1 B:THR100 4.1 110.5 1.0 CE B:LYS170 4.2 118.4 1.0 O3B B:ADP601 4.2 116.2 1.0 N B:THR99 4.3 100.0 1.0 CG B:ASP66 4.4 122.4 1.0 CB B:THR99 4.4 103.4 1.0 N B:GLY98 4.4 119.5 1.0 N B:GLY67 4.4 114.0 1.0 N B:THR100 4.4 101.7 1.0 PA B:ADP601 4.5 137.6 1.0 CA B:ASP97 4.5 122.0 1.0 CA B:ASP66 4.5 118.9 1.0 OD2 B:ASP97 4.6 129.5 1.0 O2A B:ADP601 4.7 115.7 1.0 CG B:ASP392 4.8 132.0 1.0 O1B B:ADP601 4.8 125.9 1.0 CB B:ASP97 4.8 125.1 1.0 C B:ASP97 4.8 122.6 1.0 CA B:THR99 4.9 99.0 1.0 O1A B:ADP601 4.9 133.8 1.0 CB B:THR100 4.9 107.8 1.0 CG2 B:THR99 4.9 107.3 1.0 O B:ASN65 5.0 120.8 1.0

Aluminium binding site 3 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:120.6 occ:1.00 AL D:AF3603 0.0 120.6 1.0 F3 D:AF3603 1.7 126.0 1.0 F1 D:AF3603 1.7 111.7 1.0 F2 D:AF3603 1.8 124.7 1.0 O1B D:ADP601 2.6 123.2 1.0 O3A D:ADP601 3.2 131.4 1.0 OD2 D:ASP407 3.3 134.9 1.0 OD1 D:ASP104 3.3 137.4 1.0 PB D:ADP601 3.5 128.3 1.0 NZ D:LYS174 3.6 120.1 1.0 OD1 D:ASP73 3.6 127.2 1.0 MG D:MG602 3.7 136.0 1.0 OG1 D:THR106 3.9 107.6 1.0 CE D:LYS174 4.1 120.2 1.0 N D:GLY105 4.1 113.1 1.0 CG D:ASP407 4.3 130.7 1.0 O3B D:ADP601 4.3 125.9 1.0 N D:THR106 4.4 103.8 1.0 PA D:ADP601 4.5 144.1 1.0 CG D:ASP104 4.5 129.5 1.0 CG D:ASP73 4.6 125.5 1.0 CA D:ASP73 4.6 120.3 1.0 CA D:ASP104 4.7 119.1 1.0 N D:GLY74 4.7 109.0 1.0 O2B D:ADP601 4.7 126.7 1.0 OG1 D:THR107 4.7 117.2 1.0 O1A D:ADP601 4.7 137.1 1.0 OD1 D:ASP407 4.7 130.0 1.0 O2A D:ADP601 4.9 118.5 1.0 C D:ASP104 4.9 125.2 1.0 CA D:GLY105 4.9 113.7 1.0 CB D:THR106 5.0 102.3 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:109.8 occ:1.00 AL E:AF3603 0.0 109.8 1.0 F3 E:AF3603 1.7 105.7 1.0 F1 E:AF3603 1.7 112.9 1.0 F2 E:AF3603 1.8 109.9 1.0 O3B E:ADP601 2.5 123.8 1.0 O3A E:ADP601 3.2 121.2 1.0 PB E:ADP601 3.5 124.4 1.0 NZ E:LYS176 3.6 98.7 1.0 OD2 E:ASP404 3.6 129.9 1.0 MG E:MG602 3.7 112.1 1.0 OD2 E:ASP104 4.0 129.2 1.0 OG1 E:THR106 4.1 125.9 1.0 O2B E:ADP601 4.2 122.7 1.0 CE E:LYS176 4.2 101.6 1.0 N E:GLY105 4.2 110.2 1.0 OG1 E:THR107 4.3 113.9 1.0 OD2 E:ASP73 4.3 117.3 1.0 CA E:ASP73 4.4 115.9 1.0 N E:THR106 4.4 109.2 1.0 PA E:ADP601 4.4 129.7 1.0 N E:GLY74 4.4 110.8 1.0 CG E:ASP73 4.7 122.5 1.0 O2A E:ADP601 4.7 102.0 1.0 O E:ASN72 4.7 127.6 1.0 O1B E:ADP601 4.7 117.5 1.0 CG E:ASP404 4.8 126.2 1.0 O1A E:ADP601 4.8 136.6 1.0 N E:THR107 4.9 105.4 1.0 CA E:GLY105 4.9 107.4 1.0 CA E:ASP104 5.0 118.8 1.0 CB E:ASP73 5.0 116.7 1.0 C E:ASP73 5.0 119.2 1.0

Aluminium binding site 5 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:152.9 occ:1.00 AL G:AF3603 0.0 152.9 1.0 F3 G:AF3603 1.7 156.1 1.0 F1 G:AF3603 1.7 142.3 1.0 F2 G:AF3603 1.8 147.1 1.0 O1B G:ADP601 2.4 116.3 1.0 OD2 G:ASP62 2.8 153.2 1.0 OD2 G:ASP393 3.3 154.2 1.0 CG G:ASP62 3.6 146.2 1.0 MG G:MG602 3.6 133.7 1.0 NZ G:LYS163 3.7 119.5 1.0 OG1 G:THR95 3.7 131.2 1.0 PB G:ADP601 3.8 122.1 1.0 O G:HOH701 4.0 110.0 1.0 CB G:ASP93 4.1 117.9 1.0 OD1 G:ASP62 4.1 143.2 1.0 O3B G:ADP601 4.2 130.3 1.0 CG G:ASP393 4.2 151.5 1.0 CA G:ASP93 4.3 119.2 1.0 O1A G:ADP601 4.4 133.3 1.0 CE G:LYS163 4.5 117.3 1.0 N G:GLY94 4.5 122.2 1.0 CB G:ASP62 4.6 140.0 1.0 CA G:ASP62 4.6 140.4 1.0 OD1 G:ASP393 4.6 153.8 1.0 N G:THR95 4.7 130.3 1.0 O2B G:ADP601 4.7 126.2 1.0 N G:GLY63 4.8 132.8 1.0 O3A G:ADP601 4.8 128.2 1.0 CB G:THR95 4.9 126.1 1.0 C G:ASP93 4.9 123.1 1.0 CG2 G:THR95 4.9 127.3 1.0 CD G:LYS163 5.0 120.7 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:119.3 occ:1.00 AL H:AF3603 0.0 119.3 1.0 O3B H:ADP601 1.7 133.0 1.0 F3 H:AF3603 1.7 110.5 1.0 F1 H:AF3603 1.7 104.9 1.0 F2 H:AF3603 1.8 117.0 1.0 O3A H:ADP601 2.6 134.3 1.0 PB H:ADP601 2.6 136.1 1.0 O2B H:ADP601 3.3 127.2 1.0 MG H:MG602 3.5 129.8 1.0 OD1 H:ASP92 3.5 135.5 1.0 NZ H:LYS166 3.7 119.5 1.0 O1B H:ADP601 3.9 113.5 1.0 PA H:ADP601 3.9 145.1 1.0 OG1 H:THR94 4.0 116.5 1.0 N H:GLY93 4.2 122.0 1.0 OG1 H:THR95 4.2 104.4 1.0 O2A H:ADP601 4.2 121.4 1.0 N H:THR94 4.3 109.1 1.0 OD2 H:ASP391 4.3 122.3 1.0 OD1 H:ASP61 4.4 123.8 1.0 O1A H:ADP601 4.5 133.1 1.0 N H:THR95 4.6 100.9 1.0 CA H:GLY93 4.7 122.5 1.0 CG H:ASP92 4.7 134.7 1.0 CE H:LYS166 4.8 115.9 1.0 N H:GLY62 4.9 108.7 1.0 O H:ASN60 4.9 125.7 1.0 C H:GLY93 4.9 127.3 1.0 CB H:THR95 4.9 96.7 1.0 CA H:ASP61 4.9 116.7 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:161.3 occ:1.00 AL Q:AF3603 0.0 161.3 1.0 F3 Q:AF3603 1.7 158.1 1.0 F1 Q:AF3603 1.7 155.9 1.0 F2 Q:AF3603 1.8 144.1 1.0 O1B Q:ADP601 2.5 130.4 1.0 OG1 Q:THR101 2.8 125.5 1.0 O2B Q:ADP601 3.3 125.6 1.0 PB Q:ADP601 3.4 127.2 1.0 OD1 Q:ASP99 3.6 135.2 1.0 OD2 Q:ASP68 3.6 147.9 1.0 NZ Q:LYS171 3.8 127.6 1.0 N Q:THR101 3.9 125.3 1.0 CB Q:THR101 3.9 121.7 1.0 N Q:ALA69 4.1 127.0 1.0 CG Q:ASP68 4.1 146.5 1.0 MG Q:MG602 4.1 145.6 1.0 CG2 Q:THR101 4.1 123.8 1.0 O Q:HOH701 4.1 98.9 1.0 N Q:GLY100 4.2 114.4 1.0 CE Q:LYS171 4.3 128.7 1.0 OD1 Q:ASP68 4.3 149.0 1.0 N Q:ASN102 4.4 121.8 1.0 O3B Q:ADP601 4.5 128.2 1.0 CA Q:THR101 4.5 123.3 1.0 O3A Q:ADP601 4.5 126.8 1.0 CB Q:ALA69 4.6 125.1 1.0 CA Q:ASP99 4.6 125.9 1.0 CG Q:ASP99 4.7 133.8 1.0 N Q:ALA70 4.7 122.5 1.0 CA Q:ASP68 4.8 140.9 1.0 OD2 Q:ASP394 4.8 136.1 1.0 CA Q:ALA69 4.8 123.8 1.0 C Q:ASP99 4.8 122.4 1.0 C Q:ASP68 4.9 142.0 1.0 C Q:GLY100 4.9 123.6 1.0 C Q:THR101 5.0 124.8 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:156.4 occ:1.00 AL Z:AF3603 0.0 156.4 1.0 F3 Z:AF3603 1.7 156.5 1.0 F1 Z:AF3603 1.7 140.9 1.0 F2 Z:AF3603 1.8 160.7 1.0 O1B Z:ADP601 2.5 127.3 1.0 OG1 Z:THR92 3.3 136.4 1.0 NZ Z:LYS159 3.5 130.9 1.0 PB Z:ADP601 3.5 136.2 1.0 O2B Z:ADP601 3.6 137.9 1.0 OD1 Z:ASP90 3.6 137.4 1.0 OD1 Z:ASP59 3.8 158.1 1.0 N Z:GLY60 3.8 151.1 1.0 N Z:THR92 4.0 136.3 1.0 MG Z:MG602 4.0 126.9 1.0 O Z:HOH701 4.1 111.2 1.0 CA Z:ASP59 4.1 143.8 1.0 CG2 Z:THR92 4.2 130.7 1.0 CB Z:THR92 4.2 131.8 1.0 N Z:GLY91 4.2 131.6 1.0 CB Z:ASP59 4.3 146.0 1.0 CG Z:ASP59 4.3 152.0 1.0 N Z:THR93 4.4 141.2 1.0 C Z:ASP59 4.5 145.9 1.0 OD2 Z:ASP393 4.5 157.4 1.0 OG1 Z:THR93 4.5 135.7 1.0 O3A Z:ADP601 4.6 135.6 1.0 CA Z:THR92 4.6 133.4 1.0 O3B Z:ADP601 4.6 139.2 1.0 CA Z:GLY60 4.7 152.8 1.0 CA Z:ASP90 4.8 125.7 1.0 CG Z:ASP90 4.8 134.2 1.0 N Z:ASN61 4.9 155.0 1.0 CE Z:LYS159 4.9 126.3 1.0 C Z:GLY91 4.9 134.3 1.0 C Z:ASP90 4.9 128.9 1.0 CA Z:GLY91 5.0 130.4 1.0

Aluminium binding site 9 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:146.4 occ:1.00 AL a:AF3603 0.0 146.4 1.0 F3 a:AF3603 1.7 142.5 1.0 F1 a:AF3603 1.7 147.3 1.0 F2 a:AF3603 1.8 140.4 1.0 O3B a:ADP601 2.5 142.2 1.0 O2B a:ADP601 2.6 126.3 1.0 OD1 a:ASP57 2.8 146.7 1.0 OD2 a:ASP394 3.0 132.4 1.0 PB a:ADP601 3.1 131.3 1.0 MG a:MG602 3.6 114.2 1.0 OD1 a:ASP88 3.8 146.7 1.0 NZ a:LYS159 3.9 122.1 1.0 CG a:ASP57 3.9 141.7 1.0 O3A a:ADP601 4.0 131.6 1.0 OG1 a:THR90 4.2 119.2 1.0 CG a:ASP394 4.2 131.7 1.0 N a:THR90 4.3 125.8 1.0 O a:HOH702 4.4 130.4 1.0 O1B a:ADP601 4.4 125.3 1.0 CB a:THR90 4.4 118.3 1.0 CA a:ASP57 4.4 135.5 1.0 N a:GLY89 4.5 136.4 1.0 CE a:LYS159 4.5 121.0 1.0 N a:GLY58 4.6 114.7 1.0 OD2 a:ASP57 4.7 138.9 1.0 CB a:ASP57 4.7 134.9 1.0 OD1 a:ASP394 4.8 135.4 1.0 OG1 a:THR91 4.8 131.1 1.0 CA a:ASP88 4.8 135.3 1.0 O a:HOH701 4.9 76.3 1.0 CG a:ASP88 4.9 141.8 1.0 CA a:THR90 4.9 124.1 1.0 N a:THR91 4.9 121.4 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 S123L Complex State 1


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 1 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:145.5 occ:1.00 AL b:AF3603 0.0 145.5 1.0 O2B b:ADP601 1.7 129.2 1.0 F3 b:AF3603 1.7 137.7 1.0 F1 b:AF3603 1.7 145.7 1.0 F2 b:AF3603 1.8 135.3 1.0 PB b:ADP601 2.8 125.4 1.0 O3A b:ADP601 3.1 123.5 1.0 OD1 b:ASP97 3.3 138.8 1.0 O3B b:ADP601 3.3 134.2 1.0 MG b:MG602 3.6 144.0 1.0 OG1 b:THR100 3.8 118.1 1.0 O2A b:ADP601 3.9 131.6 1.0 CE b:LYS170 4.0 119.4 1.0 OD1 b:ASP66 4.1 125.6 1.0 O1B b:ADP601 4.1 114.7 1.0 PA b:ADP601 4.2 131.4 1.0 OD2 b:ASP392 4.2 134.9 1.0 OG1 b:THR99 4.2 107.8 1.0 NZ b:LYS170 4.2 128.7 1.0 N b:GLY98 4.3 106.4 1.0 CG b:ASP97 4.3 134.0 1.0 N b:THR99 4.6 102.8 1.0 N b:THR100 4.6 109.1 1.0 CB b:THR100 4.6 114.3 1.0 O b:ASN65 4.8 129.6 1.0 N b:GLY67 4.8 113.5 1.0 CA b:ASP66 4.8 122.6 1.0 CA b:ASP97 4.9 122.2 1.0 OD2 b:ASP97 5.0 129.5 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.