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PDB ID: 6wpo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30746
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Nunes, L.; Munhoz, V.; Sousa, A.; de Souza, K.; Santos, T.; Bemquerer, M.; Ferreira, D.; de Magalhaes, Mariana; Resende, J.; Alcantara, A.; Aisenbrey, C.; Veloso, D.; Bechinger, B.; Verly, R.. "High-resolution structural profile of hylaseptin-4: Aggregation, membrane topology and pH dependence of overall membrane binding process" Biochim. Biophys. Acta Biomembr. 1863, 183581-183581 (2021).
PubMed: 33556358
Assembly members:
entity_1, polymer, 26 residues, 2419.843 Da.
Natural source: Common Name: polka-dot treefrog Taxonomy ID: 2499473 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Boana punctata
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: GIGDILKNLAKAAGKAALHA
VGESLX
Data type | Count |
13C chemical shifts | 39 |
15N chemical shifts | 24 |
1H chemical shifts | 73 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 26 residues - 2419.843 Da.
1 | GLY | ILE | GLY | ASP | ILE | LEU | LYS | ASN | LEU | ALA | ||||
2 | LYS | ALA | ALA | GLY | LYS | ALA | ALA | LEU | HIS | ALA | ||||
3 | VAL | GLY | GLU | SER | LEU | NH2 |