Aluminium in PDB 9npw: Cct G Beta 5 R269E Complex State 2

The structure of Cct G Beta 5 R269E 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 R269E Complex State 2 (pdb code 9npw). 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 2, PDB code: 9npw:
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 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Al603 b:117.1 occ:1.00 AL A:AF3603 0.0 117.1 1.0 F3 A:AF3603 1.7 112.0 1.0 F1 A:AF3603 1.7 119.1 1.0 F2 A:AF3603 1.8 115.7 1.0 O2B A:ADP601 2.7 104.5 1.0 OD1 A:ASP57 3.0 108.3 1.0 O1B A:ADP601 3.1 103.4 1.0 OD2 A:ASP394 3.1 103.5 1.0 PB A:ADP601 3.4 100.1 1.0 MG A:MG602 3.4 99.1 1.0 NZ A:LYS159 3.8 94.6 1.0 O3A A:ADP601 3.9 99.8 1.0 CG A:ASP57 4.0 105.9 1.0 OD1 A:ASP88 4.0 110.0 1.0 OG1 A:THR90 4.1 85.3 1.0 CG A:ASP394 4.2 102.8 1.0 CE A:LYS159 4.3 95.8 1.0 CB A:THR90 4.4 77.8 1.0 CA A:ASP57 4.4 99.9 1.0 N A:THR90 4.5 81.0 1.0 N A:GLY58 4.6 91.7 1.0 OG1 A:THR91 4.7 82.9 1.0 OD2 A:ASP57 4.7 107.4 1.0 CB A:ASP57 4.8 100.6 1.0 O3B A:ADP601 4.8 86.5 1.0 OD1 A:ASP394 4.8 111.7 1.0 N A:GLY89 4.8 94.9 1.0 O A:HOH702 4.8 78.3 1.0 N A:THR91 4.9 83.8 1.0 CA A:THR90 5.0 77.0 1.0 O A:ASN56 5.0 92.9 1.0

Aluminium binding site 2 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ B:Al603 b:118.0 occ:1.00 AL B:AF3603 0.0 118.0 1.0 F3 B:AF3603 1.7 121.4 1.0 F1 B:AF3603 1.7 123.0 1.0 F2 B:AF3603 1.8 121.3 1.0 O2B B:ADP601 2.6 113.0 1.0 OD1 B:ASP97 2.8 121.4 1.0 OG1 B:THR99 3.2 109.6 1.0 O3A B:ADP601 3.3 124.2 1.0 NZ B:LYS170 3.5 109.5 1.0 PB B:ADP601 3.5 112.4 1.0 MG B:MG602 3.6 150.2 1.0 OD2 B:ASP392 3.7 119.3 1.0 O B:HOH702 4.0 94.4 1.0 CG B:ASP97 4.0 120.5 1.0 O3B B:ADP601 4.1 112.5 1.0 CE B:LYS170 4.1 106.2 1.0 OD2 B:ASP66 4.2 113.6 1.0 OG1 B:THR100 4.2 108.2 1.0 N B:THR99 4.3 102.2 1.0 N B:GLY98 4.4 106.4 1.0 CG B:ASP66 4.5 115.8 1.0 N B:GLY67 4.5 95.8 1.0 CB B:THR99 4.5 100.4 1.0 N B:THR100 4.5 99.0 1.0 CA B:ASP97 4.5 112.4 1.0 PA B:ADP601 4.5 134.4 1.0 CA B:ASP66 4.6 108.9 1.0 OD2 B:ASP97 4.8 117.9 1.0 O2A B:ADP601 4.8 108.3 1.0 OD1 B:ASP66 4.8 123.7 1.0 O B:ASN65 4.8 122.1 1.0 O1B B:ADP601 4.8 117.0 1.0 CG B:ASP392 4.8 120.2 1.0 C B:ASP97 4.8 111.1 1.0 CB B:ASP97 4.9 114.5 1.0 CA B:THR99 4.9 99.1 1.0 CB B:THR100 5.0 103.5 1.0 O1A B:ADP601 5.0 127.9 1.0

Aluminium binding site 3 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ D:Al603 b:104.5 occ:1.00 AL D:AF3603 0.0 104.5 1.0 F3 D:AF3603 1.7 116.3 1.0 F1 D:AF3603 1.7 106.5 1.0 F2 D:AF3603 1.8 113.1 1.0 O1B D:ADP601 2.6 104.8 1.0 O3A D:ADP601 3.2 113.3 1.0 OD2 D:ASP407 3.4 116.2 1.0 OD1 D:ASP104 3.4 132.0 1.0 NZ D:LYS174 3.5 104.7 1.0 PB D:ADP601 3.5 107.2 1.0 OD1 D:ASP73 3.7 123.7 1.0 OG1 D:THR106 3.7 102.7 1.0 MG D:MG602 3.7 130.3 1.0 CE D:LYS174 3.9 98.8 1.0 O3B D:ADP601 4.2 110.9 1.0 N D:GLY105 4.3 107.8 1.0 CG D:ASP407 4.4 115.4 1.0 PA D:ADP601 4.5 128.9 1.0 CG D:ASP104 4.5 128.8 1.0 N D:THR106 4.5 91.3 1.0 CA D:ASP73 4.5 108.9 1.0 CG D:ASP73 4.6 116.9 1.0 N D:GLY74 4.6 94.0 1.0 CA D:ASP104 4.7 117.6 1.0 O2B D:ADP601 4.7 111.0 1.0 OG1 D:THR107 4.7 96.8 1.0 O1A D:ADP601 4.8 122.5 1.0 O2A D:ADP601 4.8 105.2 1.0 CB D:THR106 4.8 93.7 1.0 OD1 D:ASP407 4.9 116.2 1.0 O D:ASN72 4.9 105.9 1.0

Aluminium binding site 4 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ E:Al603 b:115.4 occ:1.00 AL E:AF3603 0.0 115.4 1.0 F3 E:AF3603 1.7 114.4 1.0 F1 E:AF3603 1.7 118.6 1.0 F2 E:AF3603 1.8 114.4 1.0 O3B E:ADP601 2.5 102.9 1.0 O3A E:ADP601 3.3 109.1 1.0 NZ E:LYS176 3.5 94.6 1.0 PB E:ADP601 3.5 104.1 1.0 MG E:MG602 3.6 123.6 1.0 OD2 E:ASP404 3.6 104.4 1.0 OD1 E:ASP104 3.8 123.1 1.0 OG1 E:THR106 4.1 104.8 1.0 O2B E:ADP601 4.2 106.9 1.0 CE E:LYS176 4.2 95.3 1.0 N E:GLY105 4.3 105.4 1.0 OD2 E:ASP73 4.3 101.5 1.0 OG1 E:THR107 4.3 90.4 1.0 CA E:ASP73 4.4 105.7 1.0 N E:THR106 4.4 92.7 1.0 N E:GLY74 4.4 87.0 1.0 PA E:ADP601 4.5 121.8 1.0 CG E:ASP73 4.6 107.8 1.0 O E:ASN72 4.8 103.2 1.0 CG E:ASP404 4.8 102.2 1.0 O1B E:ADP601 4.8 102.8 1.0 O2A E:ADP601 4.8 100.7 1.0 N E:THR107 4.9 85.3 1.0 O1A E:ADP601 4.9 115.4 1.0 CA E:GLY105 5.0 101.3 1.0 CG E:ASP104 5.0 119.0 1.0 CB E:THR106 5.0 98.1 1.0 CG2 E:THR106 5.0 95.5 1.0

Aluminium binding site 5 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ G:Al603 b:132.8 occ:1.00 AL G:AF3603 0.0 132.8 1.0 F3 G:AF3603 1.7 135.6 1.0 F1 G:AF3603 1.7 116.6 1.0 F2 G:AF3603 1.8 123.4 1.0 O1B G:ADP601 2.5 97.7 1.0 OD1 G:ASP62 3.0 124.9 1.0 OD2 G:ASP393 3.3 119.6 1.0 NZ G:LYS163 3.6 103.3 1.0 MG G:MG602 3.7 116.3 1.0 OG1 G:THR95 3.7 112.8 1.0 PB G:ADP601 3.8 112.2 1.0 CG G:ASP62 3.9 121.2 1.0 O1A G:ADP601 3.9 116.8 1.0 O3B G:ADP601 4.1 112.1 1.0 CB G:ASP93 4.2 114.2 1.0 CA G:ASP93 4.3 113.5 1.0 OD2 G:ASP62 4.3 124.0 1.0 CE G:LYS163 4.3 98.7 1.0 CG G:ASP393 4.3 121.7 1.0 O G:HOH701 4.4 76.9 1.0 N G:GLY94 4.5 99.2 1.0 N G:THR95 4.6 100.8 1.0 O3A G:ADP601 4.7 110.7 1.0 CA G:ASP62 4.8 111.3 1.0 CG2 G:THR95 4.8 97.7 1.0 CB G:THR95 4.8 97.9 1.0 N G:GLY63 4.8 97.2 1.0 OD1 G:ASP393 4.8 125.4 1.0 CB G:ASP62 4.9 114.9 1.0 O2B G:ADP601 4.9 113.2 1.0 C G:ASP93 4.9 110.9 1.0 PA G:ADP601 4.9 117.9 1.0 CD G:LYS163 4.9 98.5 1.0

Aluminium binding site 6 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ H:Al603 b:130.8 occ:1.00 AL H:AF3603 0.0 130.8 1.0 O3B H:ADP601 1.7 124.5 1.0 F3 H:AF3603 1.7 117.0 1.0 F1 H:AF3603 1.7 120.2 1.0 F2 H:AF3603 1.8 133.3 1.0 PB H:ADP601 2.6 122.9 1.0 O3A H:ADP601 2.6 128.6 1.0 O2B H:ADP601 3.2 122.4 1.0 NZ H:LYS166 3.4 100.1 1.0 OD1 H:ASP92 3.5 132.3 1.0 MG H:MG602 3.6 139.8 1.0 OG1 H:THR94 3.8 118.7 1.0 PA H:ADP601 3.9 132.4 1.0 O1B H:ADP601 3.9 107.5 1.0 O2A H:ADP601 4.1 109.5 1.0 OG1 H:THR95 4.2 105.1 1.0 OD2 H:ASP391 4.2 118.4 1.0 N H:GLY93 4.2 108.5 1.0 N H:THR94 4.4 109.3 1.0 OD1 H:ASP61 4.4 120.1 1.0 O1A H:ADP601 4.5 124.3 1.0 CE H:LYS166 4.6 99.9 1.0 N H:THR95 4.6 102.0 1.0 CG H:ASP92 4.7 128.8 1.0 N H:GLY62 4.9 96.6 1.0 CA H:GLY93 4.9 103.7 1.0 CB H:THR95 4.9 94.5 1.0 CB H:THR94 5.0 111.5 1.0 C H:GLY93 5.0 110.3 1.0

Aluminium binding site 7 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ Q:Al603 b:137.3 occ:1.00 AL Q:AF3603 0.0 137.3 1.0 F3 Q:AF3603 1.7 141.0 1.0 F1 Q:AF3603 1.7 133.9 1.0 F2 Q:AF3603 1.8 121.9 1.0 O1B Q:ADP601 2.5 111.6 1.0 OG1 Q:THR101 2.9 112.4 1.0 OD1 Q:ASP99 3.2 127.2 1.0 PB Q:ADP601 3.6 118.6 1.0 NZ Q:LYS171 3.7 121.3 1.0 OD2 Q:ASP68 3.8 132.8 1.0 MG Q:MG602 3.8 128.3 1.0 O2B Q:ADP601 3.8 111.5 1.0 N Q:THR101 3.9 110.0 1.0 O Q:HOH701 4.0 77.1 1.0 CB Q:THR101 4.0 105.4 1.0 N Q:GLY100 4.1 117.4 1.0 CG2 Q:THR101 4.2 104.6 1.0 CG Q:ASP68 4.3 132.0 1.0 O3B Q:ADP601 4.3 119.9 1.0 CG Q:ASP99 4.3 124.6 1.0 N Q:ALA69 4.3 113.5 1.0 CA Q:ASP99 4.4 112.8 1.0 CE Q:LYS171 4.4 121.5 1.0 N Q:ASN102 4.5 113.2 1.0 CA Q:THR101 4.5 107.5 1.0 OD1 Q:ASP68 4.6 135.1 1.0 OD2 Q:ASP394 4.7 124.3 1.0 C Q:ASP99 4.7 115.6 1.0 O Q:GLY98 4.8 110.8 1.0 CB Q:ALA69 4.8 115.5 1.0 O3A Q:ADP601 4.8 116.0 1.0 C Q:GLY100 4.8 117.2 1.0 N Q:ALA70 4.9 109.5 1.0 CA Q:GLY100 4.9 111.3 1.0 CA Q:ASP68 4.9 127.1 1.0 O1A Q:ADP601 4.9 121.9 1.0

Aluminium binding site 8 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ Z:Al603 b:136.8 occ:1.00 AL Z:AF3603 0.0 136.8 1.0 F3 Z:AF3603 1.7 127.5 1.0 F1 Z:AF3603 1.7 122.7 1.0 F2 Z:AF3603 1.8 135.9 1.0 O1B Z:ADP601 2.5 101.8 1.0 OD1 Z:ASP90 3.3 129.5 1.0 NZ Z:LYS159 3.4 115.0 1.0 OD1 Z:ASP59 3.4 137.4 1.0 OG1 Z:THR92 3.4 118.7 1.0 MG Z:MG602 3.7 111.5 1.0 PB Z:ADP601 3.7 116.9 1.0 O Z:HOH701 4.0 74.1 1.0 N Z:GLY60 4.0 118.3 1.0 N Z:THR92 4.0 111.8 1.0 N Z:GLY91 4.1 113.2 1.0 O2B Z:ADP601 4.1 114.7 1.0 CG Z:ASP59 4.3 126.1 1.0 OD2 Z:ASP393 4.3 127.1 1.0 CA Z:ASP59 4.3 116.6 1.0 CG2 Z:THR92 4.4 113.3 1.0 CB Z:THR92 4.4 114.5 1.0 CB Z:ASP59 4.5 120.0 1.0 O3B Z:ADP601 4.5 118.4 1.0 CE Z:LYS159 4.5 111.0 1.0 N Z:THR93 4.5 104.6 1.0 CG Z:ASP90 4.6 125.5 1.0 CA Z:ASP90 4.6 113.6 1.0 OG1 Z:THR93 4.6 109.9 1.0 C Z:ASP59 4.7 117.3 1.0 CA Z:THR92 4.7 112.1 1.0 C Z:ASP90 4.8 116.3 1.0 O1A Z:ADP601 4.9 118.9 1.0 CA Z:GLY91 4.9 108.2 1.0 O3A Z:ADP601 4.9 112.5 1.0 C Z:GLY91 4.9 111.1 1.0 CA Z:GLY60 4.9 123.0 1.0 CG Z:ASP393 5.0 128.6 1.0

Aluminium binding site 9 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ a:Al603 b:127.0 occ:1.00 AL a:AF3603 0.0 127.0 1.0 F3 a:AF3603 1.7 117.7 1.0 F1 a:AF3603 1.7 130.3 1.0 F2 a:AF3603 1.8 127.2 1.0 O2B a:ADP601 2.7 112.8 1.0 O3B a:ADP601 2.7 115.5 1.0 OD1 a:ASP57 2.8 121.7 1.0 OD2 a:ASP394 3.0 110.4 1.0 PB a:ADP601 3.2 111.9 1.0 MG a:MG602 3.4 103.4 1.0 NZ a:LYS159 3.7 109.9 1.0 CG a:ASP57 3.9 116.3 1.0 OD1 a:ASP88 4.0 118.5 1.0 OG1 a:THR90 4.1 95.5 1.0 CG a:ASP394 4.2 109.7 1.0 O3A a:ADP601 4.3 110.0 1.0 CE a:LYS159 4.3 103.0 1.0 CB a:THR90 4.4 90.3 1.0 CA a:ASP57 4.4 107.3 1.0 O1B a:ADP601 4.4 93.2 1.0 N a:THR90 4.5 90.3 1.0 N a:GLY58 4.5 92.2 1.0 OD2 a:ASP57 4.6 116.0 1.0 O a:HOH702 4.7 97.6 1.0 CB a:ASP57 4.7 107.2 1.0 O a:HOH701 4.7 64.8 1.0 N a:GLY89 4.7 103.2 1.0 OD1 a:ASP394 4.8 112.0 1.0 O a:ASN56 4.9 104.1 1.0 OG1 a:THR91 4.9 97.0 1.0 O a:GLY87 4.9 101.9 1.0 CA a:ASP88 4.9 102.9 1.0 CA a:THR90 5.0 88.8 1.0

Aluminium binding site 10 out of 16 in the Cct G Beta 5 R269E 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 R269E Complex State 2 within 5.0Å range: probe atom residue distance (Å) B Occ b:Al603 b:128.6 occ:1.00 AL b:AF3603 0.0 128.6 1.0 O2B b:ADP601 1.7 124.7 1.0 F3 b:AF3603 1.7 120.9 1.0 F1 b:AF3603 1.7 132.4 1.0 F2 b:AF3603 1.8 111.0 1.0 PB b:ADP601 3.0 127.2 1.0 OD1 b:ASP97 3.2 135.0 1.0 O3A b:ADP601 3.2 117.2 1.0 O2A b:ADP601 3.6 122.6 1.0 OG1 b:THR100 3.6 118.6 1.0 MG b:MG602 3.7 139.1 1.0 O3B b:ADP601 3.8 122.3 1.0 CE b:LYS170 3.8 105.1 1.0 PA b:ADP601 3.9 118.9 1.0 NZ b:LYS170 4.0 113.8 1.0 OD1 b:ASP66 4.1 120.9 1.0 O1B b:ADP601 4.1 110.0 1.0 OD2 b:ASP392 4.3 122.0 1.0 OG1 b:THR99 4.3 110.7 1.0 CG b:ASP97 4.4 129.8 1.0 CB b:THR100 4.4 111.6 1.0 O b:ASN65 4.5 120.2 1.0 N b:GLY67 4.5 100.5 1.0 O1A b:ADP601 4.6 114.2 1.0 N b:THR100 4.6 101.9 1.0 CA b:ASP66 4.7 114.3 1.0 N b:GLY98 4.7 106.4 1.0 ND2 b:ASN65 4.9 117.0 1.0 N b:THR99 4.9 102.0 1.0 CG b:ASP66 4.9 120.1 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.