GL1X · GenesisL1 explorer

MolNFT v1 · #126094 · protein

Crystal structure of yeast HSH49P in complex with CUS1P binding domain.

5LSL · Protein HSH49: “Crystal structure of yeast HSH49P in complex with CUS1P binding domain.”. X-ray diffraction, 5 pockets (best druggability 0.70). MolNFT v1 #126094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5LSL
Type
protein
Length
564 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein HSH49; Cold sensitive U2 snrna suppressor 1
UniProt
Q99181, Q02554
Pockets
5 · best druggability 0.70

Structure

x-ray diffraction · 3 distinct chains · 26% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DProtein HSH49protein7924% helix, 35% strandQ99181
E, H, GCold sensitive U2 snrna suppressor 1protein6227% helix, 18% strandQ02554
FCold sensitive U2 snrna suppressor 1protein6227% helix, 18% strandQ02554

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15660.700.7941empty
21350.500.8020empty
31400.480.7822empty
4590.310.7511empty
5720.310.7413empty

Interfaces

11 interfaces between chains.

  • H–D · 1032 Ų buried · 18 hydrogen bonds · protein-protein
  • B–F · 989 Ų buried · 16 hydrogen bonds · protein-protein
  • A–E · 985 Ų buried · 16 hydrogen bonds · protein-protein
  • C–G · 984 Ų buried · 13 hydrogen bonds · protein-protein
  • A–G · 289 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 5LSL · Crystal structure of yeast Hsh49p in complex with Cus1p binding domain. · the same entry in another collection · chain G against G, TM-score 1.00
  • Q02554 · AlphaFold monomer V2.0 prediction for cold sensitive U2 snrna suppressor 1 (Q02554) · a predicted model of the same protein · chain H against A, TM-score 0.99
  • Q99181 · AlphaFold monomer V2.0 prediction for protein HSH49 (Q99181) · a predicted model of the same protein · chain A against A, TM-score 0.99

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