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MolNFT v1 · #125003 · protein + DNA

Crystal structure of the two tandem rrm domains of PUF60 bound to a portion of an adml pre-mRNA 3' splice site analog

5KVY · POLY(U)-binding-splicing factor PUF60: “Crystal structure of the two tandem rrm domains of PUF60 bound to a portion of an adml pre-mRNA 3' splice…”. X-ray diffraction, 1 ligand (CL), 3 pockets (best druggability 0.72). MolNFT v1…

PDB
5KVY
Type
protein + DNA
Length
394 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
POLY(U)-binding-splicing factor PUF60; DNA (30-mer)
UniProt
Q9UHX1
Ligands
CL
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 3 distinct chains · 32% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APOLY(U)-binding-splicing factor PUF60protein19532% helix, 29% strandQ9UHX1
BPOLY(U)-binding-splicing factor PUF60protein19532% helix, 29% strandQ9UHX1
CDNA (30-mer)dna4——

Ligands and binding sites

  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110320.720.7688empty
2980.340.7322empty
3950.340.7316empty

Interfaces

3 interfaces between chains.

  • A–B · 581 Ų buried · 15 hydrogen bonds · protein-protein
  • A–C · 400 Ų buried · 8 hydrogen bonds · protein-nucleic
  • B–C · 377 Ų buried · 8 hydrogen bonds · protein-nucleic

Compared structures

  • 5KVY · Crystal structure of the two tandem rrm domains of PUF60 bound to a portion of an adml… · the same entry in another collection · chain C against C, TM-score 1.00
  • Q9UHX1 · AlphaFold monomer V2.0 prediction for POLY(U)-binding-splicing factor PUF60 (Q9UHX1) · a predicted model of the same protein · chain A against A, TM-score 0.96

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