MolNFT v1 · #103142 · protein
Crystal structure of the merlin FERM/DCAF1 complex
4P7I: “Crystal structure of the merlin FERM/DCAF1 complex”. X-ray diffraction. MolNFT v1 #103142 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4P7I
- Type
- protein
- Length
- 608 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P46662, Q9Y4B6
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 294 | — | P46662 |
| B | — | protein | 292 | — | P46662 |
| C | — | protein | 15 | — | Q9Y4B6 |
| D | — | protein | 7 | — | Q9Y4B6 |
Compared structures
- 4P7I · Crystal structure of the Merlin FERM/DCAF1 complex · the same entry in another collection · chain D against D, TM-score 1.00
- P46662 · AlphaFold monomer V2.0 prediction for merlin (P46662) · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q9Y4B6 · AlphaFold monomer V2.0 prediction for DDB1- and CUL4-associated factor 1 (Q9Y4B6) · a predicted model of the same protein · chain D against A, TM-score 0.69
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 P46662
- Every structure of UniProt Q9Y4B6
- Elsewhere: RCSB PDB 4P7I · PDBe 4P7I · UniProt P46662 · UniProt Q9Y4B6
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