BMRB Entry 25181
Click here to enlarge.
PDB ID: 2mts
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25181
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: Three-Dimensional Structure and Interaction Studies of Hepatitis C Virus p7 in 1,2-Dihexanoyl-sn-glycero-3-phosphocholine by Solution Nuclear Magnetic Resonance PubMed: 23841474
Deposition date: 2014-08-29 Original release date: 2014-10-07
Authors: Cook, Gabriel; Dawson, Lindsay; Tian, Ye; Opella, Stanley
Citation: Cook, Gabriel; Dawson, Lindsay; Tian, Ye; Opella, Stanley. "Three-dimensional structure and interaction studies of hepatitis C virus p7 in 1,2-dihexanoyl-sn-glycero-3-phosphocholine by solution nuclear magnetic resonance." Biochemistry 52, 5295-5303 (2013).
Assembly members:
entity, polymer, 63 residues, 6693.997 Da.
Natural source: Common Name: Hepatitis C virus Taxonomy ID: 420174 Superkingdom: Viruses Kingdom: not available Genus/species: Hepacivirus Hepatitis C virus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: ALENLVVLNAASVAGAHGIL
SFLVFFSAAWYIKGRLAPGA
AYAFYGVWPLLLLLLALPPR
AYA
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 61 |
| 1H chemical shifts | 58 |
| 15N chemical shifts | 58 |
Additional metadata:
Related Database Links:
| BMRB | 18863 25178 |
| PDB | 2MTS 3ZD0 |
| DBJ | BAA01583 BAA02756 |
| EMBL | CAA43792 |
| GB | AAC15722 AAC15723 AAC15724 AAC15725 AAC15726 |
| SP | O92972 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts