BMRB Entry 25982
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PDB ID: 2nbl
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
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NMR-STAR v3 text 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
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 215 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity | 1 |
Entities:
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 |