Research workbench
Solid-state NMR structure of piscidin 3 in aligned 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL lipid bilayers
Analyse Solid-state NMR structure of piscidin 3 in aligned 4:1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6PEZ
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Method
- solid-state nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Piscidin-3
- UniProt
- P0C006
- Ligands
- NH2
Structure
solid-state nmr · 1 distinct chain · 91% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Piscidin-3 | protein | 22 | 91% helix, 0% strand | P0C006 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PEZ · Solid-state NMR structure of piscidin 3 in aligned 4:1 PHOSPHATIDYLCHOLINE/CHOLESTEROL… · the same entry in another collection · chain A against A, TM-score 1.00
- P0C006 · AlphaFold monomer V2.0 prediction for piscidin-3 (P0C006) · a predicted model of the same protein · chain A against A, TM-score 0.63
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 P0C006
- Elsewhere: RCSB PDB 6PEZ · PDBe 6PEZ · UniProt P0C006
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