Research workbench
Crystal structure of VAC8 bound to ATG13
Analyse Crystal structure of VAC8 bound to ATG13 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6KBM
- Type
- protein
- Length
- 527 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P39968, Q06628
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 501 | — | P39968 |
| B | — | protein | 26 | — | Q06628 |
Compared structures
- 6KBM · Crystal structure of Vac8 bound to Atg13 · the same entry in another collection · chain A against A, TM-score 1.00
- P39968 · AlphaFold monomer V2.0 prediction for vacuolar protein 8 (P39968) · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q06628 · AlphaFold monomer V2.0 prediction for autophagy-related protein 13 (Q06628) · a predicted model of the same protein · chain B against A, TM-score 0.24
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 P39968
- Every structure of UniProt Q06628
- Elsewhere: RCSB PDB 6KBM · PDBe 6KBM · UniProt P39968 · UniProt Q06628
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