Research workbench
AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q9KVL7)
Analyse AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q9KVL7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9KVL7
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x222C6BfE34A650a63C34bE286d1A8726214Fe68C
- UniProt
- Q9KVL7
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 417 | — | Q9KVL7 |
Compared structures
- 3N2B · 1.8 ångström resolution crystal structure of diaminopimelate decarboxylase (lysa) from… · an experimental structure of the same protein · chain A against D, TM-score 0.91
- 3N2B · 1.8 Angstrom Resolution Crystal Structure of Diaminopimelate Decarboxylase (lysA) from… · an experimental structure of the same protein · chain A against D, TM-score 0.91
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 Q9KVL7
- Elsewhere: UniProt Q9KVL7 · AlphaFold DB Q9KVL7
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