MolNFT v1 · #169017 · protein
Crystal structure of S. cerevisiae ATG8 in complex with EDE1 (1220- 1247)
6WY6: “Crystal structure of S. cerevisiae ATG8 in complex with EDE1 (1220- 1247)”. X-ray diffraction. MolNFT v1 #169017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6WY6
- Type
- protein
- Length
- 277 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A6ZKM4, P34216
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 114 | — | A6ZKM4 |
| A | — | protein | 113 | — | A6ZKM4 |
| C | — | protein | 28 | — | P34216 |
| D | — | protein | 22 | — | P34216 |
Compared structures
- 6WY6 · Crystal structure of S. cerevisiae Atg8 in complex with Ede1 (1220-1247) · the same entry in another collection · chain D against D, TM-score 1.00
- A6ZKM4 · AlphaFold monomer V2.0 prediction for autophagy-related protein 8 (A6ZKM4) · a predicted model of the same protein · chain A against A, TM-score 0.98
- P34216 · AlphaFold monomer V2.0 prediction for eh domain-containing and endocytosis protein 1… · a predicted model of the same protein · chain C against A, TM-score 0.36
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 A6ZKM4
- Every structure of UniProt P34216
- Elsewhere: RCSB PDB 6WY6 · PDBe 6WY6 · UniProt A6ZKM4 · UniProt P34216
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