BMRB Entry 30060

Click here to enlarge.

PDB ID: 5j6w
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30060
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:
NMR structures of hylin-a1 analogs: Hylin-K
Deposition date:
2016-04-05
Original release date:
2017-04-06
Authors:
Crusca Jr., Edson; Matos, Carolina; Liao, Luciano; Oliveira, Aline
Citation:

Citation: Crusca Jr., E.; Camara, A.; Matos, C.; Marchetto, R.; Cilli, E.; Liao, L.; de Oliveira, A.L.. "NMR structures and molecular dynamics simulation of hylin-a1 peptide analogs interacting with micelles"  J. Pept. Sci. 23, 421-430 (2017).
PubMed: 28425152

Assembly members:

Assembly members:
Hylin-K, polymer, 20 residues, 2067.605 Da.

Natural source:

Natural source:   Common Name: Spotted tree frog   Taxonomy ID: 279985   Superkingdom: Eukaryota   Kingdom: Metazoa   Genus/species: Hypsiboas albopunctatus

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Hylin-K: KIFGAIWPLALGALKNLIKX

Data sets:
Data typeCount
1H chemical shifts142

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 20 residues - 2067.605 Da.

1   LYSILEPHEGLYALAILETRPPROLEUALA
2   LEUGLYALALEULYSASNLEUILELYSNH2