Research workbench
Crystal structure of human PUMILIO1 in complex with cyclinb reverse RNA
Analyse Crystal structure of human PUMILIO1 in complex with cyclinb reverse RNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3BSB
- Type
- protein + RNA
- Length
- 690 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-R(*UP*UP*UP*AP*AP*UP*GP*UP*U)-3'; Pumilio homolog 1
- UniProt
- Q14671
Structure
x-ray diffraction · 3 distinct chains · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C | 5'-R(*UP*UP*UP*AP*AP*UP*GP*UP*U)-3' | rna | 9 | — | — |
| A | Pumilio homolog 1 | protein | 340 | 72% helix, 1% strand | Q14671 |
| B | Pumilio homolog 1 | protein | 341 | 71% helix, 1% strand | Q14671 |
Interfaces
2 interfaces between chains.
- C–B · 1376 Ų buried · 45 hydrogen bonds · protein-nucleic
- A–B · 702 Ų buried · 4 hydrogen bonds · protein-protein
Compared structures
- 3BSB · Crystal Structure of Human Pumilio1 in Complex with CyclinB reverse RNA · the same entry in another collection · chain C against C, TM-score 1.00
- Q14671 · AlphaFold monomer V2.0 prediction for pumilio homolog 1 (Q14671) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q14671
- Elsewhere: RCSB PDB 3BSB · PDBe 3BSB · UniProt Q14671
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