MolNFT v1 · #271664 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP153 (Q640Z6)
Q640Z6: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP153 (Q640Z6)”. MolNFT v1 #271664 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q640Z6
- Type
- protein
- Length
- 1,605 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Nuclear pore complex protein NUP153
- UniProt
- Q640Z6
Structure
1 distinct chain · 3% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP153 | protein | 1605 | 3% helix, 2% strand | Q640Z6 |
Modifications
Observed in the structure: 9 disulfide (disulfide).
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 Q640Z6
- Elsewhere: UniProt Q640Z6 · AlphaFold DB Q640Z6
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