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Aluminium in PDB 7x0s: Human Tric-Tubulin-S3

Other elements in 7x0s:

The structure of Human Tric-Tubulin-S3 also contains other interesting chemical elements:

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

Aluminium Binding Sites:

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Aluminium atom in the Human Tric-Tubulin-S3 (pdb code 7x0s). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total 16 binding sites of Aluminium where determined in the Human Tric-Tubulin-S3, PDB code: 7x0s:
Jump to Aluminium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Aluminium binding site 1 out of 16 in 7x0s

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Aluminium binding site 1 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
K:Al603

b:6.1
occ:1.00
AL K:AF3603 0.0 6.1 1.0
F3 K:AF3603 1.7 6.1 1.0
F2 K:AF3603 1.7 6.1 1.0
F1 K:AF3603 1.7 6.1 1.0
OD1 K:ASP59 2.3 43.7 1.0
O2B K:ADP601 2.5 5.0 1.0
OD1 K:ASP90 2.7 39.0 1.0
NZ K:LYS159 3.2 38.1 1.0
CG K:ASP59 3.5 43.7 1.0
OD1 K:ASP393 3.5 41.1 1.0
OG1 K:THR92 3.6 37.3 1.0
MG K:MG602 3.7 4.6 1.0
PB K:ADP601 3.8 5.0 1.0
O K:HOH701 3.8 4.8 1.0
CG K:ASP90 3.8 39.0 1.0
CA K:ASP90 3.9 39.0 1.0
CB K:THR92 3.9 37.3 1.0
N K:THR92 4.0 37.3 1.0
N K:GLY91 4.1 38.1 1.0
OD2 K:ASP59 4.2 43.7 1.0
O3B K:ADP601 4.2 5.0 1.0
CE K:LYS159 4.2 38.1 1.0
O3A K:ADP601 4.2 5.0 1.0
CB K:ASP90 4.4 39.0 1.0
C K:ASP90 4.5 39.0 1.0
N K:GLY60 4.5 41.5 1.0
O K:GLY89 4.5 38.4 1.0
CG K:ASP393 4.5 41.1 1.0
CA K:THR92 4.5 37.3 1.0
CB K:ASP59 4.6 43.7 1.0
N K:THR93 4.6 38.0 1.0
OG1 K:THR93 4.7 38.0 1.0
OD2 K:ASP90 4.8 39.0 1.0
CA K:ASP59 4.8 43.7 1.0
N K:ASP90 4.8 39.0 1.0
OD2 K:ASP393 4.9 41.1 1.0
O1A K:ADP601 5.0 5.0 1.0
C K:GLY91 5.0 38.1 1.0

Aluminium binding site 2 out of 16 in 7x0s

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Aluminium binding site 2 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
J:Al603

b:6.8
occ:1.00
AL J:AF3603 0.0 6.8 1.0
F3 J:AF3603 1.7 6.8 1.0
F2 J:AF3603 1.7 6.8 1.0
F1 J:AF3603 1.7 6.8 1.0
OD1 J:ASP68 2.4 45.8 1.0
O2B J:ADP601 2.6 6.9 1.0
O1B J:ADP601 2.6 6.9 1.0
OD1 J:ASN102 2.7 40.5 1.0
NZ J:LYS171 2.7 41.9 1.0
ND2 J:ASN102 2.7 40.5 1.0
CE J:LYS171 2.9 41.9 1.0
CG J:ASN102 3.0 40.5 1.0
PB J:ADP601 3.1 6.9 1.0
CG J:ASP68 3.4 45.8 1.0
O2A J:ADP601 3.6 6.9 1.0
O1A J:ADP601 3.6 6.9 1.0
PA J:ADP601 3.9 6.9 1.0
OG1 J:THR101 3.9 38.9 1.0
OD1 J:ASP99 3.9 39.5 1.0
O3A J:ADP601 4.0 6.9 1.0
OD2 J:ASP68 4.0 45.8 1.0
MG J:MG602 4.1 9.8 1.0
N J:ASN102 4.4 40.5 1.0
N J:THR101 4.4 38.9 1.0
CB J:ASP68 4.4 45.8 1.0
O3B J:ADP601 4.4 6.9 1.0
N J:GLY100 4.4 38.5 1.0
CD J:LYS171 4.5 41.9 1.0
CB J:ASN102 4.5 40.5 1.0
CA J:ASP68 4.5 45.8 1.0
O J:HOH701 4.7 3.5 1.0
N J:ALA69 4.7 42.5 1.0
OD2 J:ASP394 4.9 44.4 1.0
CA J:GLY100 5.0 38.5 1.0

Aluminium binding site 3 out of 16 in 7x0s

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Aluminium binding site 3 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 3 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Al603

b:6.8
occ:1.00
AL H:AF3603 0.0 6.8 1.0
F1 H:AF3603 1.7 6.8 1.0
F3 H:AF3603 1.7 6.8 1.0
F2 H:AF3603 1.7 6.8 1.0
O2B H:ADP601 2.6 6.9 1.0
O1B H:ADP601 2.6 6.9 1.0
OD1 H:ASP61 2.7 41.2 1.0
O H:ASP92 2.7 40.4 1.0
OG1 H:THR94 2.7 39.0 1.0
PB H:ADP601 3.1 6.9 1.0
NZ H:LYS166 3.3 40.4 1.0
O2A H:ADP601 3.6 6.9 1.0
O1A H:ADP601 3.6 6.9 1.0
CG H:ASP61 3.7 41.2 1.0
OD2 H:ASP391 3.7 38.9 1.0
C H:ASP92 3.8 40.4 1.0
PA H:ADP601 3.9 6.9 1.0
O3A H:ADP601 4.0 6.9 1.0
CB H:THR94 4.1 39.0 1.0
MG H:MG602 4.1 9.8 1.0
CE H:LYS166 4.3 40.4 1.0
CA H:ASP61 4.3 41.2 1.0
CA H:ASP92 4.4 40.4 1.0
N H:THR94 4.4 39.0 1.0
O3B H:ADP601 4.4 6.9 1.0
CB H:ASP61 4.4 41.2 1.0
OD2 H:ASP61 4.4 41.2 1.0
CG2 H:THR94 4.4 39.0 1.0
O H:HOH701 4.6 2.3 1.0
N H:THR95 4.6 38.4 1.0
OG1 H:THR95 4.7 38.4 1.0
CG H:ASP391 4.7 38.9 1.0
N H:GLY62 4.7 40.1 1.0
CG2 H:THR95 4.7 38.4 1.0
CA H:THR94 4.8 39.0 1.0
CB H:ASP92 5.0 40.4 1.0
N H:GLY93 5.0 39.7 1.0

Aluminium binding site 4 out of 16 in 7x0s

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Aluminium binding site 4 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 4 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
G:Al603

b:6.8
occ:1.00
AL G:AF3603 0.0 6.8 1.0
F2 G:AF3603 1.7 6.8 1.0
F3 G:AF3603 1.7 6.8 1.0
F1 G:AF3603 1.7 6.8 1.0
OD1 G:ASP62 2.4 43.5 1.0
OG1 G:THR95 2.4 41.0 1.0
O2B G:ADP601 2.6 6.9 1.0
O1B G:ADP601 2.6 6.9 1.0
PB G:ADP601 3.1 6.9 1.0
CE G:LYS163 3.5 35.6 1.0
O G:HOH701 3.5 5.0 1.0
CG G:ASP62 3.5 43.5 1.0
NZ G:LYS163 3.6 35.6 1.0
O2A G:ADP601 3.6 6.9 1.0
O1A G:ADP601 3.6 6.9 1.0
OG1 G:THR96 3.6 40.4 1.0
CB G:THR95 3.8 41.0 1.0
PA G:ADP601 3.9 6.9 1.0
O3A G:ADP601 4.0 6.9 1.0
N G:GLY63 4.0 42.4 1.0
MG G:MG602 4.1 9.8 1.0
OD2 G:ASP393 4.2 37.7 1.0
OD2 G:ASP62 4.3 43.5 1.0
N G:THR96 4.4 40.4 1.0
O3B G:ADP601 4.4 6.9 1.0
CA G:ASP62 4.4 43.5 1.0
CB G:ASP62 4.4 43.5 1.0
CA G:ASP93 4.5 38.7 1.0
N G:THR95 4.5 41.0 1.0
CG2 G:THR95 4.6 41.0 1.0
C G:ASP93 4.6 38.7 1.0
CA G:THR95 4.7 41.0 1.0
C G:ASP62 4.8 43.5 1.0
O G:ASP93 4.8 38.7 1.0
CB G:THR96 4.9 40.4 1.0
CD G:LYS163 4.9 35.6 1.0
O G:GLY92 4.9 38.6 1.0
CA G:GLY63 5.0 42.4 1.0

Aluminium binding site 5 out of 16 in 7x0s

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Aluminium binding site 5 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 5 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Al603

b:6.8
occ:1.00
AL E:AF3603 0.0 6.8 1.0
F1 E:AF3603 1.7 6.8 1.0
F3 E:AF3603 1.7 6.8 1.0
F2 E:AF3603 1.7 6.8 1.0
O2B E:ADP601 2.6 6.9 1.0
O1B E:ADP601 2.6 6.9 1.0
PB E:ADP601 3.1 6.9 1.0
OD2 E:ASP71 3.3 38.8 1.0
OG1 E:THR105 3.3 37.5 1.0
O2A E:ADP601 3.6 6.9 1.0
O1A E:ADP601 3.6 6.9 1.0
CA E:ASP71 3.6 38.8 1.0
O E:ASP102 3.6 39.0 1.0
OG1 E:THR104 3.8 37.7 1.0
PA E:ADP601 3.9 6.9 1.0
N E:GLY72 3.9 37.4 1.0
CE E:LYS174 3.9 35.1 1.0
O3A E:ADP601 4.0 6.9 1.0
CG E:ASP71 4.1 38.8 1.0
OD2 E:ASP402 4.1 35.8 1.0
MG E:MG602 4.1 9.8 1.0
C E:ASP71 4.2 38.8 1.0
NZ E:LYS174 4.3 35.1 1.0
CB E:THR105 4.3 37.5 1.0
CB E:ASP71 4.4 38.8 1.0
O3B E:ADP601 4.4 6.9 1.0
N E:THR105 4.4 37.5 1.0
O E:ASN70 4.6 37.8 1.0
N E:ASP71 4.6 38.8 1.0
O E:HOH701 4.7 5.9 1.0
C E:ASP102 4.7 39.0 1.0
N E:THR104 4.8 37.7 1.0
C E:ASN70 4.9 37.8 1.0

Aluminium binding site 6 out of 16 in 7x0s

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Aluminium binding site 6 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 6 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Al603

b:6.8
occ:1.00
AL I:AF3603 0.0 6.8 1.0
F3 I:AF3603 1.7 6.8 1.0
F1 I:AF3603 1.7 6.8 1.0
F2 I:AF3603 1.7 6.8 1.0
OD1 I:ASP73 2.0 38.7 1.0
O2B I:ADP601 2.6 6.9 1.0
O1B I:ADP601 2.6 6.9 1.0
CG I:ASP73 3.0 38.7 1.0
PB I:ADP601 3.1 6.9 1.0
OG1 I:THR106 3.3 37.8 1.0
NZ I:LYS174 3.3 35.8 1.0
O2A I:ADP601 3.6 6.9 1.0
O1A I:ADP601 3.6 6.9 1.0
OD2 I:ASP407 3.6 36.7 1.0
CA I:ASP73 3.7 38.7 1.0
OG1 I:THR107 3.8 36.2 1.0
CB I:ASP73 3.8 38.7 1.0
PA I:ADP601 3.9 6.9 1.0
OD2 I:ASP73 3.9 38.7 1.0
O3A I:ADP601 4.0 6.9 1.0
N I:GLY74 4.0 37.8 1.0
MG I:MG602 4.1 9.8 1.0
CE I:LYS174 4.3 35.8 1.0
N I:THR106 4.3 37.8 1.0
N I:THR107 4.4 36.2 1.0
O3B I:ADP601 4.4 6.9 1.0
C I:ASP73 4.4 38.7 1.0
CB I:THR106 4.4 37.8 1.0
O I:HOH701 4.5 2.8 1.0
CG I:ASP407 4.5 36.7 1.0
CA I:THR106 4.7 37.8 1.0
O I:ASP104 4.8 36.4 1.0
N I:ASP73 4.8 38.7 1.0
CB I:THR107 4.9 36.2 1.0
C I:ASP104 4.9 36.4 1.0
C I:THR106 5.0 37.8 1.0

Aluminium binding site 7 out of 16 in 7x0s

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Aluminium binding site 7 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 7 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Al603

b:7.0
occ:1.00
AL B:AF3603 0.0 7.0 1.0
F3 B:AF3603 1.7 7.0 1.0
F1 B:AF3603 1.7 7.0 1.0
F2 B:AF3603 1.7 7.0 1.0
OD1 B:ASP66 2.5 42.1 1.0
O1B B:ADP601 2.6 5.0 1.0
O2B B:ADP601 2.6 5.0 1.0
PB B:ADP601 3.0 5.0 1.0
O2A B:ADP601 3.2 5.0 1.0
OD1 B:ASP97 3.5 38.3 1.0
CG B:ASP66 3.6 42.1 1.0
O1A B:ADP601 3.6 5.0 1.0
PA B:ADP601 3.6 5.0 1.0
CE B:LYS170 3.7 41.7 1.0
O3A B:ADP601 3.8 5.0 1.0
OD2 B:ASP392 3.9 40.7 1.0
OG1 B:THR100 3.9 36.8 1.0
MG B:MG602 4.0 7.1 1.0
CA B:ASP66 4.0 42.1 1.0
CB B:ASP66 4.0 42.1 1.0
NZ B:LYS170 4.1 41.7 1.0
OG1 B:THR99 4.2 37.9 1.0
O3B B:ADP601 4.4 5.0 1.0
N B:GLY98 4.4 38.0 1.0
N B:GLY67 4.6 40.3 1.0
CG B:ASP97 4.7 38.3 1.0
OD2 B:ASP66 4.7 42.1 1.0
N B:THR99 4.7 37.9 1.0
N B:THR100 4.7 36.8 1.0
CB B:THR100 4.8 36.8 1.0
CG B:ASP392 4.8 40.7 1.0
O B:HOH701 4.8 1.2 1.0
C B:ASP66 4.9 42.1 1.0
N B:ASP66 4.9 42.1 1.0
CA B:ASP97 4.9 38.3 1.0

Aluminium binding site 8 out of 16 in 7x0s

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Aluminium binding site 8 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 8 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Al603

b:6.8
occ:1.00
AL A:AF3603 0.0 6.8 1.0
F3 A:AF3603 1.7 6.8 1.0
F2 A:AF3603 1.7 6.8 1.0
F1 A:AF3603 1.7 6.8 1.0
OD1 A:ASP57 2.6 43.8 1.0
O2B A:ADP601 2.6 6.9 1.0
O1B A:ADP601 2.6 6.9 1.0
PB A:ADP601 3.1 6.9 1.0
OD1 A:ASP88 3.4 37.4 1.0
OG1 A:THR91 3.5 37.1 1.0
NZ A:LYS159 3.5 38.9 1.0
O2A A:ADP601 3.6 6.9 1.0
O1A A:ADP601 3.6 6.9 1.0
CG A:ASP57 3.7 43.8 1.0
PA A:ADP601 3.9 6.9 1.0
O3A A:ADP601 4.0 6.9 1.0
CA A:ASP57 4.0 43.8 1.0
N A:GLY58 4.1 40.9 1.0
MG A:MG602 4.1 9.8 1.0
OD2 A:ASP394 4.2 37.1 1.0
N A:THR91 4.2 37.1 1.0
CE A:LYS159 4.3 38.9 1.0
CB A:ASP57 4.3 43.8 1.0
O A:HOH701 4.4 8.9 1.0
CG A:ASP88 4.4 37.4 1.0
O3B A:ADP601 4.4 6.9 1.0
C A:THR90 4.5 36.0 1.0
N A:THR90 4.6 36.0 1.0
C A:ASP57 4.6 43.8 1.0
CB A:THR91 4.6 37.1 1.0
CB A:THR90 4.6 36.0 1.0
OD2 A:ASP57 4.7 43.8 1.0
CA A:THR90 4.8 36.0 1.0
O A:THR90 4.9 36.0 1.0
N A:GLY89 5.0 36.4 1.0
O A:ASN56 5.0 44.6 1.0

Aluminium binding site 9 out of 16 in 7x0s

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Aluminium binding site 9 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 9 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
z:Al603

b:6.1
occ:1.00
AL z:AF3603 0.0 6.1 1.0
F3 z:AF3603 1.7 6.1 1.0
F2 z:AF3603 1.7 6.1 1.0
F1 z:AF3603 1.7 6.1 1.0
OD1 z:ASP59 2.3 40.1 1.0
O2B z:ADP601 2.5 5.0 1.0
OD1 z:ASP90 2.9 36.4 1.0
NZ z:LYS159 3.3 35.4 1.0
CG z:ASP59 3.5 40.1 1.0
MG z:MG602 3.7 4.6 1.0
OD1 z:ASP393 3.8 38.5 1.0
OG1 z:THR92 3.8 36.5 1.0
PB z:ADP601 3.8 5.0 1.0
O z:HOH701 3.8 4.8 1.0
CA z:ASP90 3.9 36.4 1.0
N z:THR92 3.9 36.5 1.0
CB z:THR92 4.0 36.5 1.0
CG z:ASP90 4.0 36.4 1.0
N z:GLY91 4.1 36.2 1.0
CE z:LYS159 4.2 35.4 1.0
O1B z:ADP601 4.2 5.0 1.0
OD2 z:ASP59 4.2 40.1 1.0
O3A z:ADP601 4.2 5.0 1.0
O z:GLY89 4.4 36.8 1.0
OG1 z:THR93 4.4 37.1 1.0
N z:GLY60 4.4 39.6 1.0
C z:ASP90 4.4 36.4 1.0
CA z:THR92 4.5 36.5 1.0
CB z:ASP90 4.5 36.4 1.0
N z:THR93 4.5 37.1 1.0
CB z:ASP59 4.6 40.1 1.0
N z:ASP90 4.8 36.4 1.0
CA z:ASP59 4.8 40.1 1.0
CG z:ASP393 4.8 38.5 1.0
C z:GLY89 4.9 36.8 1.0
C z:GLY91 5.0 36.2 1.0
OD2 z:ASP90 5.0 36.4 1.0
O2A z:ADP601 5.0 5.0 1.0

Aluminium binding site 10 out of 16 in 7x0s

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Aluminium binding site 10 out of 16 in the Human Tric-Tubulin-S3


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 10 of Human Tric-Tubulin-S3 within 5.0Å range:
probe atom residue distance (Å) B Occ
P:Al603

b:6.8
occ:1.00
AL P:AF3603 0.0 6.8 1.0
F2 P:AF3603 1.7 6.8 1.0
F3 P:AF3603 1.7 6.8 1.0
F1 P:AF3603 1.7 6.8 1.0
OD1 P:ASP68 2.6 42.7 1.0
O1B P:ADP601 2.6 6.9 1.0
O2B P:ADP601 2.6 6.9 1.0
NZ P:LYS171 2.6 40.0 1.0
CE P:LYS171 2.9 40.0 1.0
PB P:ADP601 3.1 6.9 1.0
CG P:ASP68 3.6 42.7 1.0
O1A P:ADP601 3.6 6.9 1.0
O2A P:ADP601 3.6 6.9 1.0
PA P:ADP601 3.9 6.9 1.0
OD1 P:ASP99 3.9 36.3 1.0
OG1 P:THR101 3.9 36.8 1.0
O3A P:ADP601 4.0 6.9 1.0
MG P:MG602 4.1 9.8 1.0
OD2 P:ASP68 4.3 42.7 1.0
CD P:LYS171 4.4 40.0 1.0
N P:GLY100 4.4 36.4 1.0
O3B P:ADP601 4.4 6.9 1.0
N P:THR101 4.4 36.8 1.0
CB P:ASP68 4.5 42.7 1.0
CA P:ASP68 4.6 42.7 1.0
O P:HOH701 4.7 3.5 1.0
N P:ALA69 4.7 39.6 1.0
CB P:ASN102 4.7 37.4 1.0
N P:ASN102 4.7 37.4 1.0
OD2 P:ASP394 5.0 41.8 1.0
CA P:GLY100 5.0 36.4 1.0

Reference:

Y.Cong, C.X.Liu. Pathway and Mechanism of Tubulin Folding Mediated By Tric/Cct Conjugated with Its Atpase Cycle Revealed By Cryo-Em To Be Published.
Page generated: Sun Jul 6 22:13:51 2025

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