Click here to enlarge.
PDB ID: 2mjt
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR11554
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Uggerhoej, Lars; Poulsen, Tanja; Munk, Jens; Fredborg, Marlene; Sondergaard, Teis; Frimodt-Moeller, Niels; Hansen, Paul; Wimmer, Reinhard. "Rational Design of alpha-helical antimicrobial peptides: DOs and DON'Ts" ChemBioChem ., .-..
Assembly members:
anoplin, polymer, 11 residues, Formula weight is not available
Natural source: Common Name: Anoplius samariensis Taxonomy ID: 200614 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Anoplius samariensis
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
anoplin: GLLKFIKWLLX
Data type | Count |
1H chemical shifts | 88 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | anoplin | 1 |
Entity 1, anoplin 11 residues - Formula weight is not available
C-terminal amidation
1 | GLY | LEU | LEU | LYS | PHE | ILE | LYS | TRP | LEU | LEU | ||||
2 | NH2 |