Research workbench
Crystal structure of the first nuclear PP1 holoenzyme
Analyse Crystal structure of the first nuclear PP1 holoenzyme in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3V4Y
- Type
- protein
- Length
- 1,340 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62136, Q12972
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 293 | — | P62136 |
| B | — | protein | 41 | — | Q12972 |
| C | — | protein | 295 | — | P62136 |
| D | — | protein | 39 | — | Q12972 |
| F | — | protein | 39 | — | Q12972 |
| G | — | protein | 297 | — | P62136 |
| H | — | protein | 43 | — | Q12972 |
Compared structures
- 3V4Y · Crystal Structure of the first Nuclear PP1 holoenzyme · the same entry in another collection · chain H against H, TM-score 1.00
- P62136 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PP1-alpha… · a predicted model of the same protein · chain A against A, TM-score 1.00
- Q12972 · AlphaFold monomer V2.0 prediction for nuclear inhibitor of protein phosphatase 1 (Q12972) · a predicted model of the same protein · chain D against A, TM-score 0.58
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 P62136
- Every structure of UniProt Q12972
- Elsewhere: RCSB PDB 3V4Y · PDBe 3V4Y · UniProt P62136 · UniProt Q12972
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