Aluminium in PDB 9nq1: Cct G Beta 5 R269E Complex State 1

The structure of Cct G Beta 5 R269E 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 R269E Complex State 1 (pdb code 9nq1). 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 R269E Complex State 1, PDB code: 9nq1:
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 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:141.6 occ:1.00 AL A:AF3603 0.0 141.6 1.0 F3 A:AF3603 1.7 132.4 1.0 F1 A:AF3603 1.7 136.3 1.0 F2 A:AF3603 1.8 136.7 1.0 O3B A:ADP601 2.7 121.6 1.0 O2B A:ADP601 2.9 110.3 1.0 OD2 A:ASP394 3.0 110.9 1.0 OD1 A:ASP57 3.1 133.3 1.0 PB A:ADP601 3.3 118.8 1.0 MG A:MG602 3.6 109.0 1.0 OD1 A:ASP88 3.8 125.0 1.0 NZ A:LYS159 4.0 101.2 1.0 OG1 A:THR90 4.1 99.4 1.0 CG A:ASP394 4.1 110.5 1.0 CG A:ASP57 4.2 131.6 1.0 O3A A:ADP601 4.3 117.3 1.0 CE A:LYS159 4.4 98.8 1.0 CA A:ASP57 4.4 123.7 1.0 CB A:THR90 4.4 100.7 1.0 O A:HOH701 4.4 64.1 1.0 N A:THR90 4.5 96.4 1.0 O1B A:ADP601 4.5 108.6 1.0 CB A:ASP57 4.6 124.3 1.0 N A:GLY58 4.6 97.3 1.0 O A:GLY87 4.7 106.6 1.0 N A:GLY89 4.7 105.4 1.0 OD1 A:ASP394 4.7 118.8 1.0 O A:HOH702 4.7 117.5 1.0 CA A:ASP88 4.8 112.0 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:119.7 occ:1.00 AL B:AF3603 0.0 119.7 1.0 O2B B:ADP601 1.7 118.8 1.0 F3 B:AF3603 1.7 125.1 1.0 F1 B:AF3603 1.7 117.8 1.0 F2 B:AF3603 1.8 108.3 1.0 PB B:ADP601 2.9 112.5 1.0 O3A B:ADP601 3.1 123.1 1.0 O1B B:ADP601 3.6 110.9 1.0 OD1 B:ASP97 3.6 123.5 1.0 MG B:MG602 3.8 146.7 1.0 O B:HOH702 3.8 82.4 1.0 OD1 B:ASP66 3.9 116.5 1.0 OG1 B:THR100 4.0 94.9 1.0 NZ B:LYS170 4.1 103.3 1.0 O3B B:ADP601 4.1 107.5 1.0 OD2 B:ASP392 4.1 124.0 1.0 CE B:LYS170 4.2 96.7 1.0 N B:THR99 4.3 90.0 1.0 N B:THR100 4.3 92.2 1.0 PA B:ADP601 4.4 128.9 1.0 N B:GLY98 4.4 104.6 1.0 CG B:ASP97 4.4 126.1 1.0 O1A B:ADP601 4.5 105.3 1.0 N B:GLY67 4.5 100.1 1.0 CB B:THR99 4.6 88.2 1.0 CB B:THR100 4.6 94.9 1.0 CG B:ASP66 4.7 111.9 1.0 CA B:ASP66 4.8 109.2 1.0 OG1 B:THR99 4.8 89.5 1.0 O B:ASN65 4.8 105.5 1.0 CA B:ASP97 4.8 116.0 1.0 CA B:THR99 4.9 90.7 1.0 O2A B:ADP601 5.0 125.0 1.0

Aluminium binding site 3 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:124.3 occ:1.00 AL D:AF3603 0.0 124.3 1.0 F3 D:AF3603 1.7 126.6 1.0 F1 D:AF3603 1.7 112.8 1.0 F2 D:AF3603 1.8 125.3 1.0 O2B D:ADP601 2.6 107.4 1.0 NZ D:LYS174 3.1 106.2 1.0 O3A D:ADP601 3.3 116.4 1.0 OD1 D:ASP104 3.3 114.0 1.0 PB D:ADP601 3.6 111.7 1.0 OD1 D:ASP73 3.6 120.4 1.0 MG D:MG602 3.7 116.9 1.0 CE D:LYS174 3.8 105.2 1.0 OD2 D:ASP407 3.9 120.0 1.0 OG1 D:THR106 4.1 102.7 1.0 O1B D:ADP601 4.3 103.7 1.0 CG D:ASP407 4.4 119.8 1.0 N D:GLY105 4.5 101.0 1.0 CG D:ASP104 4.5 112.3 1.0 PA D:ADP601 4.5 123.7 1.0 CG D:ASP73 4.5 115.3 1.0 CA D:ASP73 4.5 111.5 1.0 OG1 D:THR107 4.6 99.7 1.0 OD1 D:ASP407 4.7 117.5 1.0 N D:GLY74 4.7 100.0 1.0 N D:THR106 4.8 91.4 1.0 CA D:ASP104 4.8 105.0 1.0 O1A D:ADP601 4.8 96.5 1.0 O2A D:ADP601 4.8 121.7 1.0 O3B D:ADP601 4.8 109.9 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:110.0 occ:1.00 AL E:AF3603 0.0 110.0 1.0 F3 E:AF3603 1.7 103.6 1.0 F1 E:AF3603 1.7 108.1 1.0 F2 E:AF3603 1.8 124.9 1.0 O3B E:ADP601 2.6 104.8 1.0 OD2 E:ASP73 3.0 115.5 1.0 O3A E:ADP601 3.4 110.3 1.0 OD2 E:ASP404 3.4 109.2 1.0 MG E:MG602 3.6 127.2 1.0 PB E:ADP601 3.6 110.2 1.0 NZ E:LYS176 3.6 97.6 1.0 OD1 E:ASP104 3.7 118.7 1.0 N E:GLY105 4.1 104.9 1.0 OG1 E:THR106 4.2 100.0 1.0 CE E:LYS176 4.2 94.2 1.0 CG E:ASP73 4.2 110.5 1.0 O1B E:ADP601 4.4 110.0 1.0 CG E:ASP404 4.5 108.5 1.0 CA E:ASP73 4.6 104.3 1.0 N E:THR106 4.6 94.2 1.0 CG E:ASP104 4.6 117.7 1.0 CA E:ASP104 4.6 105.0 1.0 PA E:ADP601 4.6 121.0 1.0 OG1 E:THR107 4.8 106.7 1.0 O2B E:ADP601 4.8 100.5 1.0 N E:GLY74 4.8 99.3 1.0 C E:ASP104 4.9 106.6 1.0 O2A E:ADP601 4.9 118.1 1.0 CA E:GLY105 5.0 104.9 1.0 O1A E:ADP601 5.0 93.8 1.0 O E:GLY103 5.0 88.2 1.0

Aluminium binding site 5 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:135.8 occ:1.00 AL G:AF3603 0.0 135.8 1.0 F3 G:AF3603 1.7 139.4 1.0 F1 G:AF3603 1.7 124.7 1.0 F2 G:AF3603 1.8 125.4 1.0 O2B G:ADP601 2.5 90.4 1.0 OD1 G:ASP62 2.5 127.7 1.0 OD2 G:ASP393 3.6 127.3 1.0 PB G:ADP601 3.6 105.4 1.0 MG G:MG602 3.6 98.1 1.0 O3B G:ADP601 3.7 102.7 1.0 CG G:ASP62 3.7 119.9 1.0 CB G:ASP93 3.9 111.6 1.0 NZ G:LYS163 3.9 100.8 1.0 CA G:ASP93 4.1 112.0 1.0 N G:GLY94 4.2 108.9 1.0 O2A G:ADP601 4.2 111.0 1.0 CG G:ASP393 4.2 126.4 1.0 OG1 G:THR95 4.4 115.9 1.0 OD2 G:ASP62 4.5 118.3 1.0 O G:HOH701 4.5 92.4 1.0 OD1 G:ASP393 4.5 128.8 1.0 CE G:LYS163 4.5 96.8 1.0 O3A G:ADP601 4.7 106.6 1.0 C G:ASP93 4.7 114.5 1.0 N G:THR95 4.7 102.1 1.0 CB G:ASP62 4.7 116.5 1.0 CG2 G:THR95 4.7 102.1 1.0 O1B G:ADP601 4.7 108.8 1.0 CA G:ASP62 4.7 115.8 1.0 PA G:ADP601 4.8 109.8 1.0 CD G:LYS163 4.9 94.8 1.0 O G:GLY92 4.9 110.8 1.0 O1A G:ADP601 5.0 98.0 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:105.9 occ:1.00 AL H:AF3603 0.0 105.9 1.0 F3 H:AF3603 1.7 108.1 1.0 F1 H:AF3603 1.7 111.1 1.0 F2 H:AF3603 1.8 110.9 1.0 O3B H:ADP601 2.5 106.2 1.0 O3A H:ADP601 3.0 115.7 1.0 OD1 H:ASP61 3.3 113.8 1.0 PB H:ADP601 3.3 114.9 1.0 O1A H:ADP601 3.5 107.7 1.0 OD1 H:ASP92 3.6 120.0 1.0 MG H:MG602 3.6 127.0 1.0 NZ H:LYS166 3.7 94.8 1.0 PA H:ADP601 3.7 115.7 1.0 O1B H:ADP601 3.9 108.4 1.0 OD2 H:ASP391 4.0 106.7 1.0 OG1 H:THR94 4.0 105.3 1.0 O2A H:ADP601 4.3 115.6 1.0 OG1 H:THR95 4.3 91.7 1.0 CE H:LYS166 4.4 94.3 1.0 CA H:ASP61 4.4 94.1 1.0 CG H:ASP61 4.5 102.3 1.0 N H:GLY62 4.5 88.3 1.0 O2B H:ADP601 4.6 109.4 1.0 N H:GLY93 4.6 96.2 1.0 N H:THR94 4.7 87.3 1.0 O H:ASN60 4.7 95.9 1.0 CG H:ASP92 4.8 117.3 1.0 N H:THR95 5.0 88.5 1.0 OD1 H:ASN60 5.0 88.6 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:131.9 occ:1.00 AL Q:AF3603 0.0 131.9 1.0 F3 Q:AF3603 1.7 134.7 1.0 F1 Q:AF3603 1.7 131.9 1.0 F2 Q:AF3603 1.8 118.1 1.0 O2B Q:ADP601 2.4 100.6 1.0 OG1 Q:THR101 2.9 113.6 1.0 OD1 Q:ASP68 3.2 123.5 1.0 NZ Q:LYS171 3.5 103.8 1.0 PB Q:ADP601 3.5 113.5 1.0 O1B Q:ADP601 3.6 108.9 1.0 OD1 Q:ASP99 3.6 117.2 1.0 CE Q:LYS171 3.9 104.8 1.0 CG Q:ASP68 3.9 118.1 1.0 N Q:THR101 4.0 100.5 1.0 CB Q:THR101 4.0 102.0 1.0 N Q:ALA69 4.1 103.1 1.0 MG Q:MG602 4.1 119.2 1.0 O Q:HOH701 4.2 77.2 1.0 N Q:GLY100 4.2 106.1 1.0 CG2 Q:THR101 4.3 101.1 1.0 N Q:ASN102 4.4 99.8 1.0 OD2 Q:ASP68 4.4 120.9 1.0 O3A Q:ADP601 4.5 106.2 1.0 CA Q:ASP68 4.6 112.2 1.0 CA Q:THR101 4.6 101.0 1.0 OD2 Q:ASP394 4.6 112.3 1.0 CG Q:ASP99 4.7 115.1 1.0 O3B Q:ADP601 4.7 112.4 1.0 CA Q:ASP99 4.7 104.4 1.0 CB Q:ALA69 4.7 102.6 1.0 C Q:ASP68 4.8 114.6 1.0 N Q:ALA70 4.8 101.0 1.0 CB Q:ASP68 4.8 112.7 1.0 O Q:GLY98 4.8 107.6 1.0 CA Q:ALA69 4.9 102.5 1.0 C Q:GLY100 5.0 110.4 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:121.4 occ:1.00 AL Z:AF3603 0.0 121.4 1.0 F3 Z:AF3603 1.7 118.8 1.0 F1 Z:AF3603 1.7 114.5 1.0 F2 Z:AF3603 1.8 127.5 1.0 O2B Z:ADP601 2.4 100.4 1.0 OD2 Z:ASP59 2.4 131.1 1.0 NZ Z:LYS159 3.2 107.2 1.0 OD1 Z:ASP90 3.4 120.6 1.0 OG1 Z:THR92 3.4 109.5 1.0 CG Z:ASP59 3.5 124.4 1.0 MG Z:MG602 3.5 101.6 1.0 PB Z:ADP601 3.6 104.2 1.0 O1B Z:ADP601 3.9 104.6 1.0 N Z:GLY60 3.9 112.6 1.0 OD1 Z:ASP59 4.2 122.1 1.0 N Z:THR92 4.2 99.7 1.0 CA Z:ASP59 4.3 113.0 1.0 N Z:GLY91 4.3 113.6 1.0 O Z:HOH701 4.3 71.3 1.0 OD2 Z:ASP393 4.3 125.4 1.0 CB Z:ASP59 4.5 117.0 1.0 CE Z:LYS159 4.5 99.0 1.0 CB Z:THR92 4.5 95.3 1.0 O3A Z:ADP601 4.6 101.8 1.0 CG Z:ASP90 4.6 116.8 1.0 C Z:ASP59 4.7 114.8 1.0 CA Z:ASP90 4.7 109.2 1.0 N Z:THR93 4.7 96.5 1.0 O3B Z:ADP601 4.7 107.2 1.0 CG2 Z:THR92 4.8 91.7 1.0 O2A Z:ADP601 4.9 108.6 1.0 CA Z:GLY60 4.9 114.0 1.0 C Z:ASP90 4.9 112.6 1.0 OG1 Z:THR93 4.9 104.9 1.0 CA Z:THR92 4.9 99.8 1.0

Aluminium binding site 9 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:121.1 occ:1.00 AL a:AF3603 0.0 121.1 1.0 F3 a:AF3603 1.7 117.2 1.0 F1 a:AF3603 1.7 126.5 1.0 F2 a:AF3603 1.8 124.2 1.0 O2B a:ADP601 2.6 113.9 1.0 O1B a:ADP601 2.6 117.4 1.0 OD1 a:ASP57 3.0 116.7 1.0 PB a:ADP601 3.1 118.0 1.0 OD2 a:ASP394 3.2 115.9 1.0 MG a:MG602 3.6 100.3 1.0 NZ a:LYS159 3.6 109.8 1.0 CG a:ASP57 3.9 113.7 1.0 OG1 a:THR90 4.0 106.3 1.0 O3A a:ADP601 4.0 117.3 1.0 CA a:ASP57 4.1 110.2 1.0 OD1 a:ASP88 4.2 116.8 1.0 O a:HOH702 4.3 99.5 1.0 CG a:ASP394 4.4 115.6 1.0 N a:GLY58 4.4 103.9 1.0 O3B a:ADP601 4.4 108.6 1.0 CB a:ASP57 4.5 106.6 1.0 CE a:LYS159 4.5 104.6 1.0 N a:THR90 4.6 100.7 1.0 N a:GLY89 4.7 105.2 1.0 CG2 a:THR90 4.7 106.6 1.0 OG1 a:THR91 4.8 106.2 1.0 C a:ASP57 4.8 110.0 1.0 OD2 a:ASP57 4.9 119.6 1.0 CB a:THR90 4.9 100.8 1.0 OD1 a:ASP394 5.0 119.5 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 1 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:124.6 occ:1.00 AL b:AF3603 0.0 124.6 1.0 O2B b:ADP601 1.7 116.0 1.0 F3 b:AF3603 1.7 127.2 1.0 F1 b:AF3603 1.7 118.8 1.0 F2 b:AF3603 1.8 108.9 1.0 O3A b:ADP601 2.6 117.0 1.0 PB b:ADP601 2.6 114.1 1.0 O3B b:ADP601 3.3 115.4 1.0 OD1 b:ASP97 3.4 126.2 1.0 MG b:MG602 3.5 136.2 1.0 OG1 b:THR100 3.9 100.0 1.0 PA b:ADP601 3.9 119.8 1.0 O1B b:ADP601 3.9 111.2 1.0 OG1 b:THR99 4.0 97.0 1.0 O2A b:ADP601 4.0 107.8 1.0 N b:GLY98 4.1 107.8 1.0 NZ b:LYS170 4.2 106.6 1.0 CE b:LYS170 4.3 100.8 1.0 N b:THR99 4.4 92.1 1.0 N b:THR100 4.4 98.6 1.0 CG b:ASP97 4.4 123.0 1.0 OD2 b:ASP392 4.4 121.0 1.0 OD1 b:ASP66 4.4 108.9 1.0 O1A b:ADP601 4.5 120.1 1.0 CB b:THR100 4.5 93.7 1.0 N b:GLY67 4.8 88.2 1.0 CA b:GLY98 4.8 101.2 1.0 CA b:ASP97 4.8 112.3 1.0 C b:GLY98 5.0 104.2 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.