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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR25982
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Kung, Vanessa. "A designed peptide model of early-stage amyloid structures" .
Assembly members:
entity, polymer, 31 residues, 3218.846 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):
entity: XTEIRVXGVTIRMRXSHXFW
VQVXXKEFKHX
Data type | Count |
1H chemical shifts | 215 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity | 1 |
Entity 1, entity 31 residues - 3218.846 Da.
1 | NH2 | THR | GLU | ILE | ARG | VAL | 4FU | GLY | VAL | THR | ||||
2 | ILE | ARG | MET | ARG | DAL | SER | HIS | DAL | PHE | TRP | ||||
3 | VAL | GLN | VAL | DPR | 4G6 | LYS | GLU | PHE | LYS | HIS | ||||
4 | ACE |
sample_1: entity 2 mM
sample_conditions_1: pH: 3.8; pressure: 1 atm; temperature: 273 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H COSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
X-PLOR_NIH v2.35, Schwieters, Kuszewski, Tjandra and Clore - structure solution