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PDB ID: 2mcw
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19456
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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Citation: Perrin Jr., B.; Fu, R.; Tian, Y.; Grant, C.; Wieczorek, W.; Dao, A.; Hayden, R.; Burzynski, C.; Venable, R.; Opella, S.; Pastor, R.; Cotten, M.. "High-Resolution Structures and Orientations of Antimicrobial Peptides Piscidin 1 and Piscidin 3 in Fluid Bilayers Reveal Tilting, Kinking, and Bilayer Immersion" J. Am. Chem. Soc. 136, 3491-3504 (2014).
PubMed: 24410116
Assembly members:
Piscidin_3, polymer, 23 residues, 2490.9 Da.
Natural source: Common Name: White bass Taxonomy ID: 46259 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Morone chrysops
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
Piscidin_3: FIHHIFRGIVHAGRSIGRFL
TGX
Data type | Count |
15N chemical shifts | 21 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Piscidin 3 | 1 |
Entity 1, Piscidin 3 23 residues - 2490.9 Da.
1 | PHE | ILE | HIS | HIS | ILE | PHE | ARG | GLY | ILE | VAL | ||||
2 | HIS | ALA | GLY | ARG | SER | ILE | GLY | ARG | PHE | LEU | ||||
3 | THR | GLY | NH2 |