Aluminium in PDB 7x0v: Cryo-Em Structure of Human Tric-Adp-Alfx

The structure of Cryo-Em Structure of Human Tric-Adp-Alfx 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 Cryo-Em Structure of Human Tric-Adp-Alfx (pdb code 7x0v). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total 16 binding sites of Aluminium where determined in the Cryo-Em Structure of Human Tric-Adp-Alfx, PDB code: 7x0v:
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 Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 F1 J:AF3603 1.7 6.8 1.0 F2 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 3 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 4 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 5 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 6 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 F2 I:AF3603 1.7 6.8 1.0 F1 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 7 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 CA B:ASP66 4.0 42.1 1.0 MG B:MG602 4.0 7.1 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 8 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 9 of Cryo-Em Structure of Human Tric-Adp-Alfx 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 the Cryo-Em Structure of Human Tric-Adp-Alfx


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 10 of Cryo-Em Structure of Human Tric-Adp-Alfx 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

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.