BMRB Entry 17618
Click here to enlarge.
PDB ID: 2lcn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR17618
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: 1H and 15N assignments of WALP19-P10 peptide in SDS micelles
Deposition date: 2011-05-02 Original release date: 2012-04-11
Authors: Vostrikov, Vitaly; Courtney, Joseph; Hinton, James; Koeppe, Roger
Citation: Vostrikov, Vitaly; Courtney, Joseph; Hinton, James; Koeppe, Roger. "Comparison of Proline Substitutions at Positions 8 and 10 in WALP19" Not known ., .-..
Assembly members:
WALP19-P10, polymer, 19 residues, 2093.538 Da.
ACE, non-polymer, 44.053 Da.
ETA, non-polymer, 61.083 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
WALP19-P10: GWWLALALAPALALALWWA
- assigned_chemical_shifts
Data type | Count |
15N chemical shifts | 23 |
1H chemical shifts | 155 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts