GL1X · GenesisL1 explorer

Research workbench

Computationally designed right-handed ALPHA/ALPHA homotrimeric toroid with 3 repeats per subunit

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

PDB
6XR2
Type
protein
Length
1,009 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DTOR_3X57R
Pockets
10 · best druggability 0.72

Structure

x-ray diffraction · 6 distinct chains · 88% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADTOR_3X57Rprotein16988% helix, 0% strand—
BDTOR_3X57Rprotein16792% helix, 0% strand—
CDTOR_3X57Rprotein17088% helix, 0% strand—
DDTOR_3X57Rprotein16787% helix, 0% strand—
EDTOR_3X57Rprotein17183% helix, 0% strand—
FDTOR_3X57Rprotein16587% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18940.720.7783empty
22370.480.7442empty
3590.400.8119empty
4650.350.7712empty
5890.350.7422empty

Interfaces

8 interfaces between chains.

  • D–E · 1112 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 1085 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 957 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 925 Ų buried · 4 hydrogen bonds · protein-protein
  • E–F · 924 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 6XR2 · Computationally designed right-handed alpha/alpha homotrimeric toroid with 3 repeats per… · 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.