Aluminium in PDB 7t3b: GATOR1-Rag-Ragulator - Gap Complex

The structure of GATOR1-Rag-Ragulator - Gap Complex also contains other interesting chemical elements:

Fluorine

(F)

6 atoms

The binding sites of Aluminium atom in the GATOR1-Rag-Ragulator - Gap Complex (pdb code 7t3b). This binding sites where shown within 5.0 Angstroms radius around Aluminium atom.
In total 2 binding sites of Aluminium where determined in the GATOR1-Rag-Ragulator - Gap Complex, PDB code: 7t3b:
Jump to Aluminium binding site number: 1; 2;

Aluminium binding site 1 out of 2 in the GATOR1-Rag-Ragulator - Gap Complex


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 1 of GATOR1-Rag-Ragulator - Gap Complex within 5.0Å range: probe atom residue distance (Å) B Occ E:Al502 b:303.3 occ:1.00 AL E:AF3502 0.0 303.3 1.0 F1 E:AF3502 1.7 303.3 1.0 F3 E:AF3502 1.7 303.3 1.0 F2 E:AF3502 1.7 303.3 1.0 O1B E:GDP501 2.7 268.1 1.0 O2B E:GDP501 3.1 268.1 1.0 PB E:GDP501 3.4 268.1 1.0 N E:GLY119 3.4 301.4 1.0 CA E:GLY119 3.4 301.4 1.0 N E:THR96 3.5 303.9 1.0 NE E:ARG70 3.6 263.6 1.0 O E:THR96 3.6 303.9 1.0 CD E:ARG70 3.8 263.6 1.0 C E:SER95 3.9 298.7 1.0 C E:THR96 4.0 303.9 1.0 CA E:SER95 4.0 298.7 1.0 NZ E:LYS74 4.1 282.3 1.0 O3B E:GDP501 4.2 268.1 1.0 CA E:THR96 4.2 303.9 1.0 CB E:SER95 4.3 298.7 1.0 CE E:LYS74 4.5 282.3 1.0 N E:ARG71 4.5 256.7 1.0 CZ E:ARG70 4.6 263.6 1.0 C E:PRO118 4.6 308.8 1.0 CB E:THR96 4.6 303.9 1.0 C E:GLY119 4.6 301.4 1.0 O E:SER95 4.7 298.7 1.0 N E:ASN97 4.7 306.9 1.0 O3A E:GDP501 4.8 268.1 1.0 O E:PHE117 4.8 305.2 1.0 NH2 E:ARG70 4.9 263.6 1.0 O E:GLY119 4.9 301.4 1.0 CA E:ARG70 5.0 263.6 1.0

Aluminium binding site 2 out of 2 in the GATOR1-Rag-Ragulator - Gap Complex


Mono view


Stereo pair view

A full contact list of Aluminium with other atoms in the Al binding site number 2 of GATOR1-Rag-Ragulator - Gap Complex within 5.0Å range: probe atom residue distance (Å) B Occ D:Al601 b:131.5 occ:1.00 AL D:AF3601 0.0 131.5 1.0 F3 D:AF3601 1.7 131.5 1.0 F1 D:AF3601 1.7 131.5 1.0 F2 D:AF3601 1.7 131.5 1.0 O2B B:GDP501 2.6 142.5 1.0 O D:THR42 3.2 122.1 1.0 O1B B:GDP501 3.3 142.5 1.0 OE1 D:GLN66 3.3 131.6 1.0 NZ D:LYS20 3.4 124.5 1.0 PB B:GDP501 3.4 142.5 1.0 N D:GLY65 3.4 142.7 1.0 CE D:LYS20 3.7 124.5 1.0 NH2 B:ARG78 3.8 126.1 1.0 OG1 D:THR42 3.9 122.1 1.0 O3B B:GDP501 4.0 142.5 1.0 CA D:GLY64 4.1 135.4 1.0 CD D:GLN66 4.2 131.6 1.0 CA D:GLY65 4.2 142.7 1.0 C D:GLY64 4.3 135.4 1.0 NE2 D:GLN66 4.3 131.6 1.0 C D:THR42 4.3 122.1 1.0 N D:THR42 4.5 122.1 1.0 CZ B:ARG78 4.6 126.1 1.0 O D:CYS63 4.8 161.1 1.0 OG D:SER16 4.8 131.4 1.0 CA D:SER16 4.8 131.4 1.0 CA D:THR42 4.9 122.1 1.0 O3A B:GDP501 4.9 142.5 1.0 CB D:THR42 5.0 122.1 1.0

S.B.Egri, C.Ouch, H.T.Chou, Z.Yu, K.Song, C.Xu, K.Shen. Cryo-Em Structures of the Human GATOR1-Rag-Ragulator Complex Reveal A Spatial-Constraint Regulated Gap Mechanism. Mol.Cell V. 82 1836 2022.
ISSN: ISSN 1097-2765
PubMed: 35338845
DOI: 10.1016/J.MOLCEL.2022.03.002