GL1X · GenesisL1 explorer

MolNFT v1 · #116914 · protein

Crystal structure of the TTC7B/HYCCIN complex

5DSE · Tetratricopeptide repeat protein 7B: “Crystal structure of the TTC7B/HYCCIN complex”. X-ray diffraction, 20 pockets (best druggability 0.74). MolNFT v1 #116914 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5DSE
Type
protein
Length
1,744 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetratricopeptide repeat protein 7B; Hyccin
UniProt
Q86TV6, Q9BYI3
Pockets
20 · best druggability 0.74

Structure

x-ray diffraction · 4 distinct chains · 71% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATetratricopeptide repeat protein 7Bprotein53778% helix, 0% strandQ86TV6
BHyccinprotein23162% helix, 4% strandQ9BYI3
CTetratricopeptide repeat protein 7Bprotein71273% helix, 0% strandQ86TV6
DHyccinprotein26461% helix, 4% strandQ9BYI3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111110.740.7786empty
211010.740.7790empty
35920.670.7758empty
44430.650.7837empty
52380.590.7927empty

Interfaces

4 interfaces between chains.

  • C–D · 3146 Ų buried · 28 hydrogen bonds · protein-protein
  • A–B · 2705 Ų buried · 25 hydrogen bonds · protein-protein
  • A–C · 965 Ų buried · 22 hydrogen bonds · protein-protein
  • A–D · 15 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • Q9BYI3 · AlphaFold monomer V2.0 prediction for hyccin (Q9BYI3) · a predicted model of the same protein · chain B against A, TM-score 1.00
  • Q86TV6 · AlphaFold monomer V2.0 prediction for tetratricopeptide repeat protein 7B (Q86TV6) · a predicted model of the same protein · chain A against A, TM-score 0.95

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