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MolNFT v1 · #110946 · protein

Structure of the human TSG101-uev domain in the P321 space group

4YC1 · Tumor susceptibility gene 101 protein: “Structure of the human TSG101-uev domain in the P321 space group”. X-ray diffraction, 1 ligand (SO4), 6 pockets (best druggability 0.72). MolNFT v1 #110946 on GenesisL1: 3D structure, binding…

PDB
4YC1
Type
protein
Length
440 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tumor susceptibility gene 101 protein
UniProt
Q99816
Ligands
SO4
Pockets
6 · best druggability 0.72

Structure

x-ray diffraction · 3 distinct chains · 26% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATumor susceptibility gene 101 proteinprotein14826% helix, 31% strandQ99816
BTumor susceptibility gene 101 proteinprotein14925% helix, 32% strandQ99816
CTumor susceptibility gene 101 proteinprotein14327% helix, 32% strandQ99816

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 5 copies · chains A, B, C

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16570.720.7963empty
25760.620.7449empty
32840.540.7631empty
4710.390.7815empty
5660.370.7817empty

Interfaces

2 interfaces between chains.

  • A–B · 688 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 525 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4YC1 · Structure of the human TSG101-UEV domain in the P321 space group · the same entry in another collection · chain A against A, TM-score 1.00
  • Q99816 · AlphaFold monomer V2.0 prediction for tumor susceptibility gene 101 protein (Q99816) · a predicted model of the same protein · chain C against A, TM-score 0.99

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