GL1X · GenesisL1 explorer

Research workbench

Crystal structure of T brucei ATG8.2 in complex with E COLI S10

Analyse Crystal structure of T brucei ATG8.2 in complex with E COLI S10 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3W1Y
Type
protein
Length
314 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Microtubule-associated protein 1A/1B, light chain 3; 30S ribosomal protein S10
UniProt
Q57WE7, P0A7R5
Pockets
3 · best druggability 0.69

Structure

x-ray diffraction · 3 distinct chains · 35% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMicrotubule-associated protein 1A/1B, light chain 3protein12038% helix, 26% strandQ57WE7
BMicrotubule-associated protein 1A/1B, light chain 3protein10437% helix, 30% strandQ57WE7
C30S ribosomal protein S10protein9028% helix, 48% strandP0A7R5

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16490.690.7756empty
21710.490.7730empty
31150.370.7426empty

Interfaces

3 interfaces between chains.

  • A–C · 552 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 427 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 119 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 3W1Y · Crystal structure of T brucei ATG8.2 in complex with E coli S10 · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.