Research workbench
AlphaFold monomer V2.0 prediction for antitoxin ccda (P62552)
Analyse AlphaFold monomer V2.0 prediction for antitoxin ccda (P62552) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P62552
- Type
- protein
- Length
- 72 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- UniProt
- P62552
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 72 | — | P62552 |
Compared structures
- 3G7Z · CcdB dimer in complex with two C-terminal CcdA domains · an experimental structure of the same protein · chain A against C, TM-score 0.39
- 3G7Z · Ccdb dimer in complex with two C-terminal ccda domains · an experimental structure of the same protein · chain A against C, TM-score 0.39
- 3HPW · CcdB dimer in complex with one C-terminal CcdA domain · an experimental structure of the same protein · chain A against C, TM-score 0.37
- 3HPW · Ccdb dimer in complex with one C-terminal ccda domain · an experimental structure of the same protein · chain A against C, TM-score 0.37
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 P62552
- Elsewhere: UniProt P62552 · AlphaFold DB P62552
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