MolNFT v1 · #139943 · protein
Crystal structure of ATG101-ATG13HORMA
5XV3: “Crystal structure of ATG101-ATG13HORMA”. X-ray diffraction. MolNFT v1 #139943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5XV3
- Type
- protein
- Length
- 774 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O75143, Q9BSB4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 183 | — | O75143 |
| B, D | — | protein | 204 | — | Q9BSB4 |
Ligands and binding sites
- PEG · Di(hydroxyethyl)ether · additive · chains B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5XV3 · Crystal structure of ATG101-ATG13HORMA · the same entry in another collection · chain C against C, TM-score 1.00
- O75143 · AlphaFold monomer V2.0 prediction for autophagy-related protein 13 (O75143) · a predicted model of the same protein · chain A against A, TM-score 0.98
- Q9BSB4 · AlphaFold monomer V2.0 prediction for autophagy-related protein 101 (Q9BSB4) · a predicted model of the same protein · chain B against A, TM-score 0.95
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 O75143
- Every structure of UniProt Q9BSB4
- Elsewhere: RCSB PDB 5XV3 · PDBe 5XV3 · UniProt O75143 · UniProt Q9BSB4
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