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Aluminium in PDB 9noc: Cct G Beta 5 S123L Complex State 3

Other elements in 9noc:

The structure of Cct G Beta 5 S123L Complex State 3 also contains other interesting chemical elements:

Fluorine (F) 48 atoms
Magnesium (Mg) 16 atoms

Aluminium Binding Sites:

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 3 (pdb code 9noc). 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 3, PDB code: 9noc:
Jump to Aluminium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Aluminium binding site 1 out of 16 in 9noc

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


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al603

b:149.1
occ:1.00
AL A:AF3603 0.0 149.1 1.0
F3 A:AF3603 1.7 139.2 1.0
F1 A:AF3603 1.7 147.3 1.0
F2 A:AF3603 1.8 147.5 1.0
O2B A:ADP601 2.6 120.6 1.0
O1B A:ADP601 2.8 128.0 1.0
OD1 A:ASP57 3.0 141.4 1.0
PB A:ADP601 3.2 126.8 1.0
OD2 A:ASP394 3.2 137.2 1.0
MG A:MG602 3.5 115.1 1.0
NZ A:LYS159 3.8 123.7 1.0
CG A:ASP57 3.9 137.9 1.0
OG1 A:THR90 4.0 124.0 1.0
CA A:ASP57 4.2 131.8 1.0
CB A:THR90 4.2 117.7 1.0
N A:GLY58 4.2 107.5 1.0
O3A A:ADP601 4.3 122.5 1.0
N A:THR90 4.3 120.9 1.0
CG A:ASP394 4.3 136.6 1.0
OD1 A:ASP88 4.3 133.7 1.0
O3B A:ADP601 4.3 114.0 1.0
CE A:LYS159 4.4 121.9 1.0
O A:HOH702 4.5 110.8 1.0
OD2 A:ASP57 4.6 141.6 1.0
CB A:ASP57 4.6 131.7 1.0
OG1 A:THR91 4.7 113.5 1.0
N A:GLY89 4.7 119.0 1.0
C A:ASP57 4.8 134.4 1.0
O A:HOH701 4.8 75.8 1.0
CA A:THR90 4.8 119.2 1.0
OD1 A:ASP394 4.8 141.0 1.0
N A:THR91 4.8 113.3 1.0

Aluminium binding site 2 out of 16 in 9noc

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Aluminium binding site 2 out of 16 in the Cct G Beta 5 S123L Complex State 3


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Al603

b:119.4
occ:1.00
AL B:AF3603 0.0 119.4 1.0
F3 B:AF3603 1.7 115.3 1.0
F1 B:AF3603 1.7 130.6 1.0
F2 B:AF3603 1.8 118.5 1.0
O2B B:ADP601 2.6 114.9 1.0
OD1 B:ASP97 2.7 121.4 1.0
OG1 B:THR99 3.1 113.3 1.0
O3A B:ADP601 3.3 124.6 1.0
MG B:MG602 3.5 152.0 1.0
PB B:ADP601 3.6 123.4 1.0
NZ B:LYS170 3.6 121.6 1.0
OD2 B:ASP392 3.7 133.8 1.0
CG B:ASP97 3.9 119.8 1.0
OG1 B:THR100 4.0 114.7 1.0
OD2 B:ASP66 4.1 125.4 1.0
O B:HOH702 4.1 82.3 1.0
CE B:LYS170 4.2 113.8 1.0
O3B B:ADP601 4.2 119.6 1.0
N B:THR99 4.3 109.8 1.0
N B:GLY98 4.4 119.5 1.0
N B:GLY67 4.4 114.8 1.0
N B:THR100 4.4 112.1 1.0
CB B:THR99 4.4 104.4 1.0
CG B:ASP66 4.4 126.8 1.0
PA B:ADP601 4.5 135.0 1.0
CA B:ASP66 4.5 121.5 1.0
CA B:ASP97 4.5 115.5 1.0
OD2 B:ASP97 4.7 116.5 1.0
O2A B:ADP601 4.7 114.9 1.0
OD1 B:ASP66 4.8 130.9 1.0
O1B B:ADP601 4.8 128.1 1.0
CB B:THR100 4.8 111.6 1.0
C B:ASP97 4.8 116.3 1.0
CG B:ASP392 4.8 128.8 1.0
CA B:THR99 4.9 106.2 1.0
CB B:ASP97 4.9 118.3 1.0
O1A B:ADP601 4.9 134.2 1.0
CG2 B:THR99 4.9 107.5 1.0
O B:ASN65 5.0 117.9 1.0

Aluminium binding site 3 out of 16 in 9noc

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


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Al603

b:123.4
occ:1.00
AL D:AF3603 0.0 123.4 1.0
F3 D:AF3603 1.7 129.4 1.0
F1 D:AF3603 1.7 114.3 1.0
F2 D:AF3603 1.8 126.2 1.0
O1B D:ADP601 2.6 123.6 1.0
O3A D:ADP601 3.2 130.8 1.0
OD1 D:ASP104 3.4 126.3 1.0
OD2 D:ASP407 3.4 128.6 1.0
NZ D:LYS174 3.5 116.1 1.0
PB D:ADP601 3.5 133.7 1.0
MG D:MG602 3.7 133.2 1.0
OD1 D:ASP73 3.7 126.2 1.0
OG1 D:THR106 4.0 120.5 1.0
CE D:LYS174 4.0 113.5 1.0
O3B D:ADP601 4.2 128.4 1.0
N D:GLY105 4.3 113.4 1.0
PA D:ADP601 4.4 137.0 1.0
CG D:ASP407 4.4 125.2 1.0
N D:THR106 4.5 116.2 1.0
CA D:ASP73 4.6 120.3 1.0
OG1 D:THR107 4.6 108.1 1.0
CG D:ASP104 4.6 125.3 1.0
CG D:ASP73 4.6 120.6 1.0
N D:GLY74 4.7 107.8 1.0
O1A D:ADP601 4.7 132.9 1.0
O2B D:ADP601 4.7 126.1 1.0
O2A D:ADP601 4.7 115.3 1.0
CA D:ASP104 4.8 116.9 1.0
OD1 D:ASP407 4.9 129.6 1.0

Aluminium binding site 4 out of 16 in 9noc

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Aluminium binding site 4 out of 16 in the Cct G Beta 5 S123L Complex State 3


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Al603

b:117.2
occ:1.00
AL E:AF3603 0.0 117.2 1.0
F3 E:AF3603 1.7 107.4 1.0
F1 E:AF3603 1.7 115.0 1.0
F2 E:AF3603 1.8 118.2 1.0
O3B E:ADP601 2.5 115.3 1.0
O3A E:ADP601 3.2 121.1 1.0
NZ E:LYS176 3.5 103.1 1.0
PB E:ADP601 3.5 122.0 1.0
OD2 E:ASP404 3.7 127.7 1.0
MG E:MG602 3.7 127.0 1.0
OD1 E:ASP104 3.8 124.4 1.0
OG1 E:THR106 4.1 112.5 1.0
O2B E:ADP601 4.2 127.3 1.0
CE E:LYS176 4.2 101.1 1.0
N E:GLY105 4.3 110.7 1.0
OG1 E:THR107 4.3 108.4 1.0
PA E:ADP601 4.4 129.6 1.0
OD2 E:ASP73 4.4 113.7 1.0
CA E:ASP73 4.4 115.3 1.0
N E:THR106 4.4 106.4 1.0
N E:GLY74 4.5 110.9 1.0
O2A E:ADP601 4.7 101.0 1.0
O1B E:ADP601 4.7 116.2 1.0
O E:ASN72 4.7 114.6 1.0
O1A E:ADP601 4.7 133.6 1.0
CG E:ASP73 4.8 119.4 1.0
CG E:ASP404 4.8 126.0 1.0
N E:THR107 4.9 107.4 1.0
CA E:GLY105 5.0 113.8 1.0
CG E:ASP104 5.0 128.3 1.0

Aluminium binding site 5 out of 16 in 9noc

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


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Al603

b:153.5
occ:1.00
AL G:AF3603 0.0 153.5 1.0
F3 G:AF3603 1.7 156.8 1.0
F1 G:AF3603 1.7 143.7 1.0
F2 G:AF3603 1.8 141.4 1.0
O1B G:ADP601 2.5 114.7 1.0
OD2 G:ASP62 2.9 152.3 1.0
OD2 G:ASP393 3.3 147.4 1.0
MG G:MG602 3.6 119.6 1.0
CG G:ASP62 3.7 145.9 1.0
OG1 G:THR95 3.7 130.0 1.0
NZ G:LYS163 3.8 120.4 1.0
PB G:ADP601 3.8 123.4 1.0
O G:HOH701 4.0 107.9 1.0
CB G:ASP93 4.1 127.8 1.0
OD1 G:ASP62 4.1 144.4 1.0
CG G:ASP393 4.2 146.9 1.0
CA G:ASP93 4.2 126.2 1.0
O3B G:ADP601 4.3 129.3 1.0
N G:GLY94 4.4 121.8 1.0
O1A G:ADP601 4.5 132.7 1.0
CE G:LYS163 4.5 115.1 1.0
N G:THR95 4.6 125.6 1.0
OD1 G:ASP393 4.6 149.4 1.0
CB G:ASP62 4.7 141.6 1.0
O2B G:ADP601 4.7 127.0 1.0
CA G:ASP62 4.7 138.9 1.0
CB G:THR95 4.8 122.4 1.0
C G:ASP93 4.8 125.9 1.0
O3A G:ADP601 4.8 125.4 1.0
CG2 G:THR95 4.8 121.3 1.0
N G:GLY63 4.8 130.8 1.0
O G:GLY92 5.0 127.4 1.0
CD G:LYS163 5.0 114.7 1.0

Aluminium binding site 6 out of 16 in 9noc

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Aluminium binding site 6 out of 16 in the Cct G Beta 5 S123L Complex State 3


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Al603

b:135.9
occ:1.00
AL H:AF3603 0.0 135.9 1.0
O3B H:ADP601 1.7 131.8 1.0
F3 H:AF3603 1.7 131.3 1.0
F1 H:AF3603 1.7 129.8 1.0
F2 H:AF3603 1.8 128.4 1.0
O3A H:ADP601 2.6 134.8 1.0
PB H:ADP601 2.6 132.9 1.0
OD1 H:ASP92 3.3 129.8 1.0
O2B H:ADP601 3.3 126.2 1.0
MG H:MG602 3.5 146.8 1.0
NZ H:LYS166 3.6 108.3 1.0
O1B H:ADP601 3.9 114.9 1.0
PA H:ADP601 3.9 143.3 1.0
N H:GLY93 4.1 112.0 1.0
OG1 H:THR94 4.1 117.7 1.0
OD2 H:ASP391 4.2 121.2 1.0
O2A H:ADP601 4.2 116.6 1.0
OD1 H:ASP61 4.2 120.8 1.0
OG1 H:THR95 4.4 105.5 1.0
N H:THR94 4.4 94.6 1.0
O1A H:ADP601 4.5 132.4 1.0
CG H:ASP92 4.5 129.2 1.0
CE H:LYS166 4.7 108.5 1.0
CA H:GLY93 4.7 112.7 1.0
N H:THR95 4.8 97.5 1.0
CA H:ASP92 4.9 118.5 1.0
N H:GLY62 5.0 116.8 1.0
C H:GLY93 5.0 114.7 1.0

Aluminium binding site 7 out of 16 in 9noc

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Aluminium binding site 7 out of 16 in the Cct G Beta 5 S123L Complex State 3


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
Q:Al603

b:157.0
occ:1.00
AL Q:AF3603 0.0 157.0 1.0
F3 Q:AF3603 1.7 157.4 1.0
F1 Q:AF3603 1.7 152.2 1.0
F2 Q:AF3603 1.8 142.9 1.0
O1B Q:ADP601 2.5 123.4 1.0
OG1 Q:THR101 2.9 126.7 1.0
OD1 Q:ASP99 3.4 135.6 1.0
O2B Q:ADP601 3.4 124.7 1.0
PB Q:ADP601 3.4 132.7 1.0
OD2 Q:ASP68 3.6 146.9 1.0
NZ Q:LYS171 3.8 121.9 1.0
MG Q:MG602 4.0 138.7 1.0
N Q:THR101 4.0 128.3 1.0
O Q:HOH701 4.0 102.2 1.0
CB Q:THR101 4.1 122.8 1.0
CG Q:ASP68 4.1 144.0 1.0
N Q:GLY100 4.2 120.9 1.0
CG2 Q:THR101 4.2 121.0 1.0
N Q:ALA69 4.3 129.4 1.0
CE Q:LYS171 4.4 126.5 1.0
OD1 Q:ASP68 4.4 146.0 1.0
O3B Q:ADP601 4.4 130.5 1.0
CA Q:ASP99 4.5 128.3 1.0
CG Q:ASP99 4.5 132.0 1.0
CA Q:THR101 4.6 125.2 1.0
O3A Q:ADP601 4.6 125.6 1.0
N Q:ASN102 4.6 123.5 1.0
OD2 Q:ASP394 4.7 136.9 1.0
C Q:ASP99 4.8 127.2 1.0
O Q:GLY98 4.9 114.9 1.0
CA Q:ASP68 4.9 138.4 1.0
CB Q:ALA69 4.9 132.9 1.0
N Q:ALA70 4.9 129.2 1.0
OD1 Q:ASP394 4.9 137.9 1.0
C Q:GLY100 5.0 129.9 1.0

Aluminium binding site 8 out of 16 in 9noc

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Aluminium binding site 8 out of 16 in the Cct G Beta 5 S123L Complex State 3


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
Z:Al603

b:160.0
occ:1.00
AL Z:AF3603 0.0 160.0 1.0
F3 Z:AF3603 1.7 157.5 1.0
F1 Z:AF3603 1.7 147.4 1.0
F2 Z:AF3603 1.8 158.3 1.0
O1B Z:ADP601 2.5 123.6 1.0
OG1 Z:THR92 3.3 128.1 1.0
PB Z:ADP601 3.5 133.0 1.0
O2B Z:ADP601 3.6 131.8 1.0
NZ Z:LYS159 3.6 124.6 1.0
OD1 Z:ASP90 3.6 140.7 1.0
N Z:GLY60 3.9 148.8 1.0
O Z:HOH701 3.9 122.8 1.0
OD1 Z:ASP59 3.9 146.3 1.0
N Z:THR92 4.0 126.5 1.0
MG Z:MG602 4.0 126.1 1.0
CG2 Z:THR92 4.1 123.2 1.0
N Z:GLY91 4.2 126.7 1.0
CB Z:THR92 4.2 123.4 1.0
CA Z:ASP59 4.3 133.3 1.0
CB Z:ASP59 4.4 138.0 1.0
N Z:THR93 4.5 133.7 1.0
CG Z:ASP59 4.5 141.3 1.0
OD2 Z:ASP393 4.5 158.6 1.0
CA Z:THR92 4.6 125.4 1.0
O3A Z:ADP601 4.6 133.5 1.0
OG1 Z:THR93 4.6 133.8 1.0
C Z:ASP59 4.6 134.2 1.0
O3B Z:ADP601 4.6 131.4 1.0
CA Z:ASP90 4.7 126.9 1.0
CA Z:GLY60 4.8 151.2 1.0
CG Z:ASP90 4.8 138.4 1.0
C Z:ASP90 4.8 127.5 1.0
C Z:GLY91 4.9 132.1 1.0
CE Z:LYS159 4.9 120.2 1.0
CA Z:GLY91 5.0 128.7 1.0
N Z:ASN61 5.0 150.2 1.0

Aluminium binding site 9 out of 16 in 9noc

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Aluminium binding site 9 out of 16 in the Cct G Beta 5 S123L Complex State 3


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
a:Al603

b:144.6
occ:1.00
AL a:AF3603 0.0 144.6 1.0
F3 a:AF3603 1.7 141.1 1.0
F1 a:AF3603 1.7 147.1 1.0
F2 a:AF3603 1.8 141.4 1.0
O3B a:ADP601 2.6 136.6 1.0
O2B a:ADP601 2.6 127.5 1.0
OD1 a:ASP57 2.8 142.1 1.0
PB a:ADP601 3.1 134.0 1.0
OD2 a:ASP394 3.1 126.7 1.0
MG a:MG602 3.6 119.8 1.0
NZ a:LYS159 3.8 127.0 1.0
OD1 a:ASP88 3.9 144.6 1.0
CG a:ASP57 3.9 141.5 1.0
O3A a:ADP601 4.0 128.5 1.0
OG1 a:THR90 4.2 119.4 1.0
CG a:ASP394 4.3 127.0 1.0
N a:THR90 4.3 122.4 1.0
O1B a:ADP601 4.4 127.8 1.0
CA a:ASP57 4.4 135.1 1.0
CB a:THR90 4.4 115.8 1.0
CE a:LYS159 4.5 124.0 1.0
N a:GLY58 4.5 115.2 1.0
O a:HOH702 4.5 140.8 1.0
N a:GLY89 4.6 135.2 1.0
OD2 a:ASP57 4.7 139.8 1.0
CB a:ASP57 4.7 137.6 1.0
OG1 a:THR91 4.7 121.9 1.0
O a:HOH701 4.8 76.6 1.0
OD1 a:ASP394 4.9 129.0 1.0
N a:THR91 4.9 113.9 1.0
CA a:ASP88 4.9 129.5 1.0
CA a:THR90 4.9 120.5 1.0
CG a:ASP88 5.0 139.5 1.0

Aluminium binding site 10 out of 16 in 9noc

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Aluminium binding site 10 out of 16 in the Cct G Beta 5 S123L Complex State 3


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 3 within 5.0Å range:
probe atom residue distance (Å) B Occ
b:Al603

b:136.4
occ:1.00
AL b:AF3603 0.0 136.4 1.0
O2B b:ADP601 1.7 123.8 1.0
F3 b:AF3603 1.7 136.8 1.0
F1 b:AF3603 1.7 136.3 1.0
F2 b:AF3603 1.8 127.9 1.0
PB b:ADP601 2.9 117.4 1.0
O3A b:ADP601 3.3 119.0 1.0
OD1 b:ASP97 3.4 143.0 1.0
O3B b:ADP601 3.5 126.5 1.0
MG b:MG602 3.6 155.0 1.0
OG1 b:THR100 3.8 117.8 1.0
OG1 b:THR99 4.0 103.6 1.0
OD1 b:ASP66 4.1 121.1 1.0
CE b:LYS170 4.2 116.2 1.0
O1B b:ADP601 4.2 113.9 1.0
O2A b:ADP601 4.2 130.1 1.0
N b:GLY98 4.2 118.4 1.0
OD2 b:ASP392 4.2 130.8 1.0
NZ b:LYS170 4.3 122.4 1.0
N b:THR99 4.4 100.4 1.0
PA b:ADP601 4.4 132.2 1.0
N b:THR100 4.4 110.1 1.0
CG b:ASP97 4.5 137.3 1.0
N b:GLY67 4.6 115.0 1.0
CB b:THR100 4.6 110.9 1.0
O b:ASN65 4.7 120.5 1.0
CA b:ASP66 4.8 120.9 1.0
CA b:ASP97 4.8 126.5 1.0
CG b:ASP66 5.0 123.1 1.0
CA b:GLY98 5.0 118.4 1.0
CB b:THR99 5.0 97.8 1.0
C b:ASP97 5.0 127.0 1.0

Reference:

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.
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