Research workbench
Computationally designed peptide with a beta-beta-alpha fold selection, NMR, 32 structures
Analyse Computationally designed peptide with a beta-beta-alpha fold selection, NMR, 32… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1PSV
- Type
- protein
- Length
- 28 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- PDA8D
Structure
solution nmr · 1 distinct chain · 32% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PDA8D | protein | 28 | 32% helix, 7% strand | — |
Compared structures
- 1PSV · Computationally designed peptide with a beta-beta-alpha fold selection, NMR, 32 structures · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 1PSV · PDBe 1PSV
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