Click here to enlarge.
PDB ID: 2n92
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25877
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: Baek, Mihwa; Kamiya, Masakatsu; Kushibiki, Takahiro; Nakazumi, Taichi; Tomisawa, Satoshi; Abe, Chiharu; Kumaki, Yasuhiro; Kushibiki, Takahiro; Kikukawa, Takashi; Demura, Makoto; Kawano, Keiichi; Aizawa, Tomoyasu. "Lipopolysaccharide-bound structure of the antimicrobial peptide cecropin P1 determined by nuclear magnetic resonance spectroscopy" J. Pep. Sci. 22, 214-221 (2016).
PubMed: 26939541
Assembly members:
cp1, polymer, 31 residues, 3345.946 Da.
Natural source: Common Name: pig Taxonomy ID: 9823 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Sus scrofa
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET32a
Entity Sequences (FASTA):
cp1: SWLSKTAKKLENSAKKRISE
GIAIAIQGGPR
Data type | Count |
13C chemical shifts | 100 |
15N chemical shifts | 29 |
1H chemical shifts | 217 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | cp1 | 1 |
Entity 1, cp1 31 residues - 3345.946 Da.
1 | SER | TRP | LEU | SER | LYS | THR | ALA | LYS | LYS | LEU | ||||
2 | GLU | ASN | SER | ALA | LYS | LYS | ARG | ILE | SER | GLU | ||||
3 | GLY | ILE | ALA | ILE | ALA | ILE | GLN | GLY | GLY | PRO | ||||
4 | ARG |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks