BMRB Entry 30607

Click here to enlarge.

PDB ID: 6oqp
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30607
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

Title:
U-AITx-Ate1
Deposition date:
2019-04-28
Original release date:
2019-07-26
Authors:
Elnahriry, K.; Wai, D.; Norton, R.
Citation:

Citation: Elnahriry, K.; Wai, D.; Krishnarjuna, B.; Badawy, N.; Chittoor, B.; MacRaild, C.; Williams-Noonan, B.; Surm, J.; Chalmers, D.; Zhang, A.; Peigneur, S.; Mobli, M.; Tytgat, J.; Prentis, P.; Norton, R.. "Structural and functional characterisation of a novel peptide from the Australian sea anemone Actinia tenebrosa."  Toxicon 168, 104-112 (2019).
PubMed: 31302115

Assembly members:

Assembly members:
entity_1, polymer, 13 residues, 1478.782 Da.

Natural source:

Natural source:   Common Name: sea anemones   Taxonomy ID: 6105   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Actinia tenebrosa

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: SKWICANRSVCPI

Data sets:
Data typeCount
1H chemical shifts85

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 13 residues - 1478.782 Da.

1   SERLYSTRPILECYSALAASNARGSERVAL
2   CYSPROILE