BMRB Entry 25986
Click here to enlarge.
PDB ID: 2nbo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR25986
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: Solution structure of the F87M/L110M variant of transthyretin in the monomeric state PubMed: 28218749
Deposition date: 2016-03-09 Original release date: 2017-02-16
Authors: Kim, Jin Hae; Oroz, Javier; Zweckstetter, Markus
Citation: Oroz, Javier; Kim, Jin Hae; Chang, Bliss; Zweckstetter, Markus. "Mechanistic basis for the recognition of a misfolded protein by the molecular chaperone Hsp90" Nat. Struct. Mol. Biol. 24, 407-413 (2017).
Assembly members:
M-TTR, polymer, 127 residues, 13779.540 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
M-TTR: GPTGTGESKCPLMVKVLDAV
RGSPAINVAVHVFRKAADDT
WEPFASGKTSESGELHGLTT
EEEFVEGIYKVEIDTKSYWK
ALGISPMHEHAEVVFTANDS
GPRRYTIAAMLSPYSYSTTA
VVTNPKE
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 308 |
| 15N chemical shifts | 102 |
| 1H chemical shifts | 706 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts