Research workbench
AlphaFold monomer V2.0 prediction for penicillin-binding protein activator lpoa (P45464)
Analyse AlphaFold monomer V2.0 prediction for penicillin-binding protein activator lpoa… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P45464
- Type
- protein
- Length
- 678 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- UniProt
- P45464
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 678 | — | P45464 |
Compared structures
- 6DR3 · Crystal structure of E. COLI lpoa amino terminal domain · an experimental structure of the same protein · chain A against A, TM-score 0.31
- 6DR3 · Crystal structure of E. coli LpoA amino terminal domain · an experimental structure of the same protein · chain A against A, TM-score 0.31
- 2MHK · E. coli LpoA N-terminal domain · an experimental structure of the same protein · chain A against A, TM-score 0.30
- 2MHK · E. COLI lpoa N-terminal domain · an experimental structure of the same protein · chain A against A, TM-score 0.30
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 P45464
- Elsewhere: UniProt P45464 · AlphaFold DB P45464
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