MolNFT v1 · #96747 · protein
Structure of mtordeltan-MLST8-atpgammas-mg complex
4JSP: “Structure of mtordeltan-MLST8-atpgammas-mg complex”. X-ray diffraction. MolNFT v1 #96747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4JSP
- Type
- protein
- Length
- 2,750 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P42345, Q9BVC4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 1058 | — | P42345 |
| D, C | — | protein | 317 | — | Q9BVC4 |
Compared structures
- 4JSP · structure of mTORDeltaN-mLST8-ATPgammaS-Mg complex · the same entry in another collection · chain B against B, 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 D against A, TM-score 0.98
- P42345 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase mtor (P42345) · a predicted model of the same protein · chain B against A, TM-score 0.93
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 Q9BVC4
- Elsewhere: RCSB PDB 4JSP · PDBe 4JSP · UniProt P42345 · UniProt Q9BVC4
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