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PDB ID: 8t3n
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR31093
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Barra, J.; Freitas, C.; Rios, T.; Maximiano, M.; Fernandes, F.; Amorim, G.; Porto, W.; Grossi-de-Sa, M.; Franco, O.; Liao, L.. "Solution NMR structure of synthetic peptide AMPCry10Aa_5 rational designed from Cry10Aa bacterial protein" .
Assembly members:
entity_1, polymer, 21 residues, 2255.763 Da.
Natural source: Common Name: Bacillus thuringiensis Taxonomy ID: 1428 Superkingdom: Bacteria Kingdom: not available Genus/species: Bacillus thuringiensis
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: IINVKTSLKTIIKNALDKIQ
X
Data type | Count |
13C chemical shifts | 72 |
1H chemical shifts | 158 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 21 residues - 2255.763 Da.
1 | ILE | ILE | ASN | VAL | LYS | THR | SER | LEU | LYS | THR | ||||
2 | ILE | ILE | LYS | ASN | ALA | LEU | ASP | LYS | ILE | GLN | ||||
3 | NH2 |