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PDB ID: 5jhi
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30067
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Bhardwaj, G.; Mulligan, V.; Bahl, C.; Gilmore, J.; Harvey, P.; Cheneval, O.; Buchko, G.; Pulavarti, S.; Kaas, Q.; Eletsky, A.; Huang, P.; Johnsen, W.; Greisen, P.; Rocklin, G.; Song, Y.; Linsky, T.; Watkins, A.; Rettie, S.; Xu, X.; Carter, L.; Bonneau, R.; Olson, J.; Coutsias, E.; Correnti, C.; Szyperski, T.; Craik, D.; Baker, D.. "Accurate de novo design of hyperstable constrained peptides." Nature 538, 329-335 (2016).
PubMed: 27626386
Assembly members:
W35, polymer, 35 residues, 4278.767 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
W35: CKQRRRYRGSEEECRKYAEE
LSRRTGCEVEVECET
Data type | Count |
13C chemical shifts | 76 |
15N chemical shifts | 41 |
1H chemical shifts | 218 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 35 residues - 4278.767 Da.
1 | CYS | LYS | GLN | ARG | ARG | ARG | TYR | ARG | GLY | SER | ||||
2 | GLU | GLU | GLU | CYS | ARG | LYS | TYR | ALA | GLU | GLU | ||||
3 | LEU | SER | ARG | ARG | THR | GLY | CYS | GLU | VAL | GLU | ||||
4 | VAL | GLU | CYS | GLU | THR |
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