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PDB ID: 2n9r
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR25916
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Alves, Eliane; Matos, Carolina; Liao, Luciano. "Novel antimicrobial peptide PaDBS1R1 designed from the ribosomal protein L39E from Pyrobaculum aerophilum using bioinformatics" .
Assembly members:
entity, polymer, 19 residues, 2112.733 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: obtained from a vendor
Entity Sequences (FASTA):
entity: PKILNKILGKILRLAAAFK
Data type | Count |
13C chemical shifts | 75 |
15N chemical shifts | 18 |
1H chemical shifts | 135 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity | 1 |
Entity 1, entity 19 residues - 2112.733 Da.
1 | PRO | LYS | ILE | LEU | ASN | LYS | ILE | LEU | GLY | LYS | ||||
2 | ILE | LEU | ARG | LEU | ALA | ALA | ALA | PHE | LYS |
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