MolNFT v1 · #120618 · protein
Cryo-EM structure of MTORC1
5H64: “Cryo-EM structure of MTORC1”. Electron microscopy. MolNFT v1 #120618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5H64
- Type
- protein
- Length
- 6,430 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P42345, Q8N122, Q9BVC4
Structure
electron microscopy · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, a | — | protein | 2101 | — | P42345 |
| B, b | — | protein | 797 | — | Q8N122 |
| C, c | — | protein | 317 | — | Q9BVC4 |
Compared structures
- 5H64 · Cryo-EM structure of mTORC1 · the same entry in another collection · chain c against c, TM-score 1.00
- Q9BVC4 · AlphaFold monomer V2.0 prediction for target of rapamycin complex subunit LST8 (Q9BVC4) · a predicted model of the same protein · chain C against A, TM-score 0.94
- P42345 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase mtor (P42345) · a predicted model of the same protein · chain A against A, TM-score 0.86
- Q8N122 · AlphaFold monomer V2.0 prediction for regulatory-associated protein of mtor (Q8N122) · a predicted model of the same protein · chain B against A, TM-score 0.77
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 P42345
- Every structure of UniProt Q8N122
- Every structure of UniProt Q9BVC4
- Elsewhere: RCSB PDB 5H64 · PDBe 5H64 · UniProt P42345 · UniProt Q8N122 · UniProt Q9BVC4
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