BMRB Entry 19059
Click here to enlarge.
PDB ID: 2m5l
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19059
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: ns5a308
Deposition date: 2013-02-27 Original release date: 2014-03-03
Authors: Montserret, Roland; Badillo, Aurelie; Hanoulle, Xavier; Lippens, Guy; Penin, Francois
Citation: Montserret, Roland; Badillo, Aurelie; Hanoulle, Xavier; Lippens, Guy; Penin, Francois. "ns5a308" J. Biol. Chem. ., .-..
Assembly members:
entity, polymer, 20 residues, 2414.867 Da.
Natural source: Common Name: not available Taxonomy ID: 333284 Superkingdom: Viruses Kingdom: not available Genus/species: Hepacivirus Hepatitis C Virus
Experimental source: Production method: chemical synthesis Host organism: none
Entity Sequences (FASTA):
entity: KFPRAMPIWARPDYNPPLLE
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 81 |
15N chemical shifts | 14 |
1H chemical shifts | 149 |
Additional metadata:
Related Database Links:
PDB | 2M5L |
DBJ | BAD73970 BAF56924 BAF56926 BAF56930 BAF56934 |
EMBL | CAB41950 CAB41951 CAB46677 CAB46911 CAB46913 |
GB | AAC41018 AAG22682 AAG22683 AAG22685 AAG22686 |
SP | Q9WMX2 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts