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Computationally designed left-handed ALPHA/ALPHA toroid with 12 repeats

Analyse Computationally designed left-handed ALPHA/ALPHA toroid with 12 repeats in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5BYO
Type
protein
Length
744 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DTOR_12X31L
Pockets
8 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDTOR_12X31Lprotein37280% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13590.540.7463empty
22400.450.7341empty
31860.430.7339empty
41640.410.7343empty
51160.360.7327empty

Compared structures

  • 5BYO · Computationally designed left-handed alpha/alpha toroid with 12 repeats · the same entry in another collection · chain A against A, TM-score 1.00

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