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PDB ID: 6s0n
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR34414
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: De Luca, S.; Verdoliva, V.; Saviano, M.; Fattorusso, R.; Diana, D.. "SPR and NMR characterization of the molecular interaction between A9 peptide
and a model system of HER2 receptor: A fragment approach for selecting peptide
structures specific for their target" J. Pept. Sci. 26, e3231-e3231 (2019).
PubMed: 31749266
Assembly members:
entity_1, polymer, 9 residues, 1003.065 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: QDVNTAVAW
Data type | Count |
1H chemical shifts | 58 |