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

Other elements in 9noq:

The structure of Cct G Beta 5 R269E Complex State 5 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 R269E Complex State 5 (pdb code 9noq). 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 5, PDB code: 9noq:
Jump to Aluminium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Aluminium binding site 1 out of 16 in 9noq

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Aluminium binding site 1 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:116.4
occ:1.00
AL A:AF3603 0.0 116.4 1.0
F3 A:AF3603 1.7 107.4 1.0
F1 A:AF3603 1.7 111.5 1.0
F2 A:AF3603 1.8 126.5 1.0
O3B A:ADP601 2.7 109.7 1.0
O2B A:ADP601 2.8 106.3 1.0
OD2 A:ASP394 3.1 113.3 1.0
OD1 A:ASP57 3.2 117.3 1.0
PB A:ADP601 3.2 112.2 1.0
MG A:MG602 3.5 105.7 1.0
OD1 A:ASP88 3.8 118.5 1.0
NZ A:LYS159 3.8 100.4 1.0
OG1 A:THR90 4.1 90.8 1.0
CG A:ASP57 4.2 111.8 1.0
O3A A:ADP601 4.2 108.5 1.0
CG A:ASP394 4.3 111.3 1.0
CE A:LYS159 4.3 97.3 1.0
CA A:ASP57 4.4 105.6 1.0
CB A:THR90 4.4 96.6 1.0
O A:HOH701 4.5 63.5 1.0
N A:THR90 4.5 92.8 1.0
O1B A:ADP601 4.5 99.3 1.0
N A:GLY58 4.6 82.9 1.0
O A:HOH702 4.6 100.3 1.0
CB A:ASP57 4.7 106.3 1.0
N A:GLY89 4.8 101.2 1.0
OD1 A:ASP394 4.9 113.9 1.0
OG1 A:THR91 4.9 98.7 1.0
CA A:ASP88 4.9 105.3 1.0
CG A:ASP88 5.0 115.4 1.0

Aluminium binding site 2 out of 16 in 9noq

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Aluminium binding site 2 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:116.2
occ:1.00
AL B:AF3603 0.0 116.2 1.0
O2B B:ADP601 1.7 112.8 1.0
F3 B:AF3603 1.7 123.8 1.0
F1 B:AF3603 1.7 120.7 1.0
F2 B:AF3603 1.8 105.4 1.0
OD2 B:ASP97 2.9 119.0 1.0
PB B:ADP601 3.1 101.4 1.0
MG B:MG602 3.4 138.8 1.0
O3A B:ADP601 3.4 110.5 1.0
NZ B:LYS170 3.6 103.1 1.0
O B:HOH702 3.8 79.7 1.0
CE B:LYS170 3.8 96.5 1.0
OG1 B:THR99 3.8 101.6 1.0
O1A B:ADP601 3.9 90.3 1.0
PA B:ADP601 4.0 114.7 1.0
OD2 B:ASP392 4.0 118.9 1.0
O3B B:ADP601 4.0 99.6 1.0
OD1 B:ASP66 4.1 108.4 1.0
CG B:ASP97 4.1 115.7 1.0
O1B B:ADP601 4.1 102.9 1.0
O2A B:ADP601 4.1 117.0 1.0
OG1 B:THR100 4.2 88.6 1.0
O B:ASN65 4.6 111.7 1.0
N B:GLY67 4.7 89.6 1.0
OD1 B:ASP97 4.7 111.3 1.0
CA B:ASP66 4.8 100.2 1.0
N B:THR100 4.8 89.9 1.0
N B:GLY98 4.8 97.7 1.0
CB B:THR100 4.9 90.1 1.0
N B:THR99 4.9 89.0 1.0
CA B:ASP97 4.9 106.4 1.0
CG B:ASP66 4.9 108.8 1.0

Aluminium binding site 3 out of 16 in 9noq

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Aluminium binding site 3 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:105.1
occ:1.00
AL D:AF3603 0.0 105.1 1.0
F3 D:AF3603 1.7 115.5 1.0
F1 D:AF3603 1.7 100.1 1.0
F2 D:AF3603 1.8 112.5 1.0
O2B D:ADP601 2.6 99.2 1.0
NZ D:LYS174 3.0 103.2 1.0
OD1 D:ASP104 3.4 109.8 1.0
O3A D:ADP601 3.4 105.6 1.0
OG1 D:THR106 3.5 106.9 1.0
PB D:ADP601 3.6 102.2 1.0
OD1 D:ASP73 3.7 109.8 1.0
MG D:MG602 3.7 108.0 1.0
CE D:LYS174 3.8 98.4 1.0
OD2 D:ASP407 4.0 115.7 1.0
O1B D:ADP601 4.3 104.0 1.0
CG D:ASP407 4.4 112.3 1.0
OD1 D:ASP407 4.4 115.2 1.0
CG D:ASP73 4.5 107.1 1.0
CA D:ASP73 4.5 102.8 1.0
PA D:ADP601 4.5 115.4 1.0
N D:GLY105 4.6 94.6 1.0
N D:THR106 4.6 96.0 1.0
CG D:ASP104 4.6 106.0 1.0
O1A D:ADP601 4.7 91.0 1.0
N D:GLY74 4.7 92.1 1.0
CB D:THR106 4.8 100.2 1.0
OG1 D:THR107 4.8 88.4 1.0
O2A D:ADP601 4.8 114.3 1.0
O3B D:ADP601 4.8 101.8 1.0
O D:ASN72 4.9 105.7 1.0
CA D:ASP104 5.0 96.4 1.0

Aluminium binding site 4 out of 16 in 9noq

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Aluminium binding site 4 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:107.9
occ:1.00
AL E:AF3603 0.0 107.9 1.0
F3 E:AF3603 1.7 103.6 1.0
F1 E:AF3603 1.7 113.5 1.0
F2 E:AF3603 1.8 117.2 1.0
O3B E:ADP601 2.5 101.7 1.0
OD2 E:ASP404 3.4 108.9 1.0
OD2 E:ASP104 3.5 123.0 1.0
NZ E:LYS176 3.6 91.5 1.0
O3A E:ADP601 3.7 109.5 1.0
MG E:MG602 3.7 115.4 1.0
PB E:ADP601 3.7 110.1 1.0
OG1 E:THR106 3.9 108.9 1.0
OD1 E:ASP73 4.0 101.8 1.0
CE E:LYS176 4.1 93.3 1.0
N E:GLY105 4.4 91.9 1.0
CG E:ASP404 4.4 108.1 1.0
CG E:ASP73 4.5 105.0 1.0
O1B E:ADP601 4.5 113.8 1.0
CA E:ASP73 4.5 97.2 1.0
N E:THR106 4.6 99.0 1.0
PA E:ADP601 4.6 117.8 1.0
CG E:ASP104 4.7 118.6 1.0
CA E:ASP104 4.7 107.4 1.0
N E:GLY74 4.8 102.9 1.0
CG2 E:THR107 4.8 101.4 1.0
O1A E:ADP601 4.8 95.4 1.0
O2A E:ADP601 4.8 119.3 1.0
OD2 E:ASP73 4.9 110.2 1.0
O2B E:ADP601 4.9 104.6 1.0
O E:ASN72 4.9 108.4 1.0
CB E:THR106 4.9 103.3 1.0
OD1 E:ASP404 5.0 112.1 1.0
O E:GLY103 5.0 96.3 1.0
CG2 E:THR106 5.0 102.8 1.0

Aluminium binding site 5 out of 16 in 9noq

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Aluminium binding site 5 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:121.5
occ:1.00
AL G:AF3603 0.0 121.5 1.0
F3 G:AF3603 1.7 125.1 1.0
F1 G:AF3603 1.7 106.0 1.0
F2 G:AF3603 1.8 116.0 1.0
O2B G:ADP601 2.5 105.8 1.0
OD1 G:ASP62 2.6 126.9 1.0
OD2 G:ASP393 3.5 120.5 1.0
PB G:ADP601 3.6 116.8 1.0
MG G:MG602 3.6 101.0 1.0
O3B G:ADP601 3.7 110.3 1.0
CG G:ASP62 3.8 117.3 1.0
NZ G:LYS163 3.8 94.8 1.0
CB G:ASP93 3.9 106.3 1.0
O G:HOH701 4.0 76.2 1.0
CA G:ASP93 4.1 103.4 1.0
N G:GLY94 4.2 96.9 1.0
CG G:ASP393 4.2 118.3 1.0
O2A G:ADP601 4.2 113.6 1.0
OD2 G:ASP62 4.4 115.4 1.0
OD1 G:ASP393 4.5 117.3 1.0
CE G:LYS163 4.5 90.9 1.0
OG1 G:THR95 4.5 102.2 1.0
O1B G:ADP601 4.6 113.0 1.0
C G:ASP93 4.7 101.3 1.0
O3A G:ADP601 4.7 106.9 1.0
N G:THR95 4.8 98.6 1.0
CG2 G:THR95 4.8 95.0 1.0
O G:GLY92 4.8 109.5 1.0
CB G:ASP62 4.8 106.6 1.0
PA G:ADP601 4.8 110.7 1.0
CA G:ASP62 4.9 103.8 1.0
O1A G:ADP601 5.0 108.9 1.0

Aluminium binding site 6 out of 16 in 9noq

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Aluminium binding site 6 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:98.7
occ:1.00
AL H:AF3603 0.0 98.7 1.0
F3 H:AF3603 1.7 105.2 1.0
F1 H:AF3603 1.7 102.1 1.0
F2 H:AF3603 1.8 105.3 1.0
O3B H:ADP601 2.5 101.4 1.0
O3A H:ADP601 3.1 112.4 1.0
OD1 H:ASP61 3.2 115.5 1.0
PB H:ADP601 3.4 106.6 1.0
O1A H:ADP601 3.5 108.5 1.0
OD1 H:ASP92 3.6 119.6 1.0
NZ H:LYS166 3.6 99.5 1.0
MG H:MG602 3.6 111.0 1.0
PA H:ADP601 3.7 123.4 1.0
OD2 H:ASP391 3.9 108.2 1.0
OG1 H:THR94 4.0 100.1 1.0
OG1 H:THR95 4.0 93.6 1.0
O2A H:ADP601 4.1 115.8 1.0
O1B H:ADP601 4.3 112.1 1.0
CE H:LYS166 4.3 96.6 1.0
CG H:ASP61 4.4 104.9 1.0
CA H:ASP61 4.5 100.8 1.0
O H:ASN60 4.5 100.0 1.0
O2B H:ADP601 4.5 104.4 1.0
N H:GLY62 4.6 86.2 1.0
N H:GLY93 4.7 97.0 1.0
N H:THR94 4.8 91.9 1.0
CG H:ASP92 4.8 118.0 1.0
N H:THR95 4.9 87.9 1.0

Aluminium binding site 7 out of 16 in 9noq

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Aluminium binding site 7 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:122.0
occ:1.00
AL Q:AF3603 0.0 122.0 1.0
F3 Q:AF3603 1.7 124.4 1.0
F1 Q:AF3603 1.7 127.8 1.0
F2 Q:AF3603 1.8 108.7 1.0
O2B Q:ADP601 2.4 102.6 1.0
OG1 Q:THR101 2.8 110.3 1.0
O1B Q:ADP601 3.2 105.3 1.0
PB Q:ADP601 3.3 106.5 1.0
OD1 Q:ASP99 3.4 114.7 1.0
OD1 Q:ASP68 3.6 116.3 1.0
NZ Q:LYS171 3.6 105.8 1.0
N Q:THR101 3.9 96.4 1.0
CB Q:THR101 3.9 99.5 1.0
MG Q:MG602 4.0 118.2 1.0
N Q:GLY100 4.0 94.5 1.0
CE Q:LYS171 4.1 104.3 1.0
CG2 Q:THR101 4.2 94.0 1.0
CG Q:ASP68 4.2 113.0 1.0
N Q:ASN102 4.3 97.7 1.0
O3B Q:ADP601 4.3 106.1 1.0
N Q:ALA69 4.3 94.9 1.0
O Q:HOH701 4.3 60.7 1.0
CA Q:THR101 4.4 98.5 1.0
CG Q:ASP99 4.4 110.8 1.0
OD2 Q:ASP394 4.5 113.5 1.0
O3A Q:ADP601 4.5 103.4 1.0
CA Q:ASP99 4.6 100.0 1.0
OD2 Q:ASP68 4.6 115.9 1.0
CA Q:ASP68 4.8 110.7 1.0
C Q:GLY100 4.8 97.0 1.0
C Q:ASP99 4.8 100.7 1.0
CB Q:ALA69 4.8 96.5 1.0
C Q:THR101 4.9 104.3 1.0
O Q:GLY98 4.9 115.9 1.0
CA Q:GLY100 4.9 94.4 1.0
N Q:ALA70 5.0 102.7 1.0

Aluminium binding site 8 out of 16 in 9noq

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Aluminium binding site 8 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:121.1
occ:1.00
AL Z:AF3603 0.0 121.1 1.0
F3 Z:AF3603 1.7 120.8 1.0
F1 Z:AF3603 1.7 109.5 1.0
F2 Z:AF3603 1.8 123.5 1.0
O2B Z:ADP601 2.6 101.2 1.0
OG1 Z:THR92 2.8 111.2 1.0
OD1 Z:ASP90 3.4 116.8 1.0
PB Z:ADP601 3.6 106.2 1.0
NZ Z:LYS159 3.6 98.2 1.0
OD1 Z:ASP59 3.7 132.6 1.0
O1B Z:ADP601 3.7 105.1 1.0
N Z:THR92 3.9 106.2 1.0
MG Z:MG602 3.9 116.1 1.0
O Z:HOH701 4.0 74.7 1.0
N Z:GLY60 4.0 111.6 1.0
CB Z:THR92 4.1 102.8 1.0
N Z:GLY91 4.1 108.2 1.0
CA Z:ASP59 4.3 115.5 1.0
OD2 Z:ASP393 4.4 120.3 1.0
CG Z:ASP59 4.4 125.5 1.0
N Z:THR93 4.5 100.3 1.0
CB Z:ASP59 4.5 117.5 1.0
CA Z:THR92 4.5 106.6 1.0
CA Z:ASP90 4.5 106.6 1.0
O3B Z:ADP601 4.5 107.3 1.0
CG Z:ASP90 4.6 112.3 1.0
CG2 Z:THR92 4.6 102.9 1.0
CE Z:LYS159 4.7 98.5 1.0
C Z:ASP59 4.7 119.2 1.0
C Z:ASP90 4.7 105.7 1.0
O3A Z:ADP601 4.8 102.8 1.0
OG1 Z:THR93 4.8 97.3 1.0
C Z:GLY91 4.8 107.6 1.0
CA Z:GLY91 4.9 102.9 1.0
CA Z:GLY60 4.9 110.2 1.0

Aluminium binding site 9 out of 16 in 9noq

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Aluminium binding site 9 out of 16 in the Cct G Beta 5 R269E Complex State 5


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

b:111.6
occ:1.00
AL a:AF3603 0.0 111.6 1.0
F3 a:AF3603 1.7 105.3 1.0
F1 a:AF3603 1.7 116.7 1.0
F2 a:AF3603 1.8 117.2 1.0
O1B a:ADP601 2.7 111.1 1.0
O2B a:ADP601 2.8 110.3 1.0
PB a:ADP601 3.2 111.5 1.0
OD2 a:ASP394 3.4 111.8 1.0
MG a:MG602 3.5 99.3 1.0
OD1 a:ASP57 3.5 109.6 1.0
NZ a:LYS159 3.7 99.1 1.0
OG1 a:THR90 3.8 106.8 1.0
O3A a:ADP601 3.8 114.2 1.0
O a:HOH702 3.9 76.8 1.0
OD1 a:ASP88 3.9 120.0 1.0
CG a:ASP57 4.3 107.6 1.0
N a:THR90 4.4 95.9 1.0
CA a:ASP57 4.4 100.2 1.0
N a:GLY58 4.5 96.1 1.0
CG2 a:THR90 4.5 98.8 1.0
N a:GLY89 4.5 102.9 1.0
CG a:ASP394 4.5 110.3 1.0
O3B a:ADP601 4.6 104.3 1.0
CB a:THR90 4.6 96.5 1.0
CE a:LYS159 4.7 95.1 1.0
N a:THR91 4.8 99.7 1.0
OG1 a:THR91 4.9 104.0 1.0
CB a:ASP57 4.9 102.1 1.0
O a:ASN56 5.0 104.8 1.0

Aluminium binding site 10 out of 16 in 9noq

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Aluminium binding site 10 out of 16 in the Cct G Beta 5 R269E Complex State 5


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 5 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 1.7 108.9 1.0
F3 b:AF3603 1.7 122.3 1.0
F1 b:AF3603 1.7 123.9 1.0
F2 b:AF3603 1.8 106.3 1.0
O3A b:ADP601 2.4 119.4 1.0
PB b:ADP601 2.5 107.2 1.0
OD1 b:ASP97 2.9 121.8 1.0
O3B b:ADP601 3.3 105.1 1.0
MG b:MG602 3.4 134.9 1.0
PA b:ADP601 3.8 118.8 1.0
O1B b:ADP601 3.8 94.2 1.0
OG1 b:THR100 3.9 97.2 1.0
O2A b:ADP601 4.0 93.6 1.0
NZ b:LYS170 4.1 102.4 1.0
CE b:LYS170 4.1 97.0 1.0
CG b:ASP97 4.1 114.3 1.0
OG1 b:THR99 4.1 96.5 1.0
N b:GLY98 4.2 96.8 1.0
OD2 b:ASP392 4.4 107.7 1.0
O1A b:ADP601 4.4 114.4 1.0
N b:THR100 4.5 91.7 1.0
N b:THR99 4.5 81.4 1.0
CB b:THR100 4.6 93.7 1.0
OD1 b:ASP66 4.7 109.8 1.0
OD2 b:ASP97 4.8 109.7 1.0
O b:ASN65 4.9 111.0 1.0
CA b:ASP97 4.9 103.5 1.0
CA b:GLY98 4.9 96.7 1.0
O5' b:ADP601 5.0 97.2 1.0
N b:GLY67 5.0 81.5 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.
Page generated: Sat Oct 3 18:53:34 2026

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