Research workbench
Cecropin A(1-8)-magainin 2(1-12) in dodecylphosphocholine micelles
Analyse Cecropin A(1-8)-magainin 2(1-12) in dodecylphosphocholine micelles in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1F0D
- Type
- protein
- Length
- 20 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01507, P11006
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 20 | — | P01507, P11006 |
Compared structures
- 1F0D · Cecropin A(1-8)-magainin 2(1-12) in dodecylphosphocholine micelles · the same entry in another collection · chain A against A, TM-score 1.00
- P11006 · AlphaFold monomer V2.0 prediction for magainins (P11006) · a predicted model of the same protein · chain A against A, TM-score 0.34
- P01507 · AlphaFold monomer V2.0 prediction for cecropin-a (P01507) · a predicted model of the same protein · chain A against A, TM-score 0.33
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 P01507
- Every structure of UniProt P11006
- Elsewhere: RCSB PDB 1F0D · PDBe 1F0D · UniProt P01507 · UniProt P11006
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