BMRB Entry 30260
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PDB ID: 5v11
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30260
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Zhang, Alan; Edwards, Ingrid; Mishra, Biswa; Sharma, Gagan; Healy, Michael; Elliott, Alysha; Blaskovich, Mark; Cooper, Matthew; Collins, Brett; Jia, Xinying; Mobli, Mehdi. "Elucidating the Lipid Binding Properties of Membrane-Active Peptides Using Cyclised Nanodiscs" Front. Chem. 7, 238-238 (2019).
PubMed: 31058133
Assembly members:
entity_1, polymer, 21 residues, 2559.013 Da.
Natural source: Common Name: lugworm Taxonomy ID: 6344 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Arenicola marina
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: GFCWYVCARRNGARVCYRRC
N
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 61 |
| 15N chemical shifts | 23 |
| 1H chemical shifts | 137 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
Entities:
Entity 1, entity_1 21 residues - 2559.013 Da.
| 1 | GLY | PHE | CYS | TRP | TYR | VAL | CYS | ALA | ARG | ARG | ||||
| 2 | ASN | GLY | ALA | ARG | VAL | CYS | TYR | ARG | ARG | CYS | ||||
| 3 | ASN |
Download HSQC peak lists in one of the following formats:
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SPARKY: Backbone
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