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MolNFT v1 · #166487 · protein

Cryo-EM structure of human CPSF160-WDR33-CPSF30-CPSF100 pim complex

6URG: “Cryo-EM structure of human CPSF160-WDR33-CPSF30-CPSF100 pim complex”. Electron microscopy, 1 ligand (ZN). MolNFT v1 #166487 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6URG
Type
protein
Length
1,660 residues
Chains
4
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q10570, Q9C0J8, O95639, Q9P2I0
Ligands
ZN

Structure

electron microscopy · 4 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein1202—Q10570
B—protein366—Q9C0J8
C—protein60—O95639
F—protein32—Q9P2I0

Ligands and binding sites

  • ZN · Zinc ion · metal · chains C

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

Compared structures

  • 6URG · Cryo-EM structure of human CPSF160-WDR33-CPSF30-CPSF100 PIM complex · the same entry in another collection · chain F against F, TM-score 1.00
  • Q9C0J8 · AlphaFold monomer V2.0 prediction for pre-mRNA 3' end processing protein WDR33 (Q9C0J8) · a predicted model of the same protein · chain B against A, TM-score 1.00
  • Q10570 · AlphaFold monomer V2.0 prediction for cleavage and polyadenylation specificity factor… · a predicted model of the same protein · chain A against A, TM-score 0.99
  • O95639 · AlphaFold monomer V2.0 prediction for cleavage and polyadenylation specificity factor… · a predicted model of the same protein · chain C against A, TM-score 0.89
  • Q9P2I0 · AlphaFold monomer V2.0 prediction for cleavage and polyadenylation specificity factor… · a predicted model of the same protein · chain F against A, TM-score 0.32

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