BMRB Entry 25558
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PDB ID: 2n1e
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25558
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Nagy-Smith, Katelyn; Moore, Eric; Schneider, Joel; Tycko, Robert. "Molecular-level Architecture of Self-Assembled Peptide Fibrils from Solid State NMR" .
Assembly members:
MAX1, polymer, 21 residues, 2238.995 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):
MAX1: VKVKVKVKVXPTKVKVKVKV
X
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 37 |
| 15N chemical shifts | 4 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
| 2 | entity_2 | 1 |
| 3 | entity_3 | 1 |
| 4 | entity_4 | 1 |
| 5 | entity_5 | 1 |
| 6 | entity_6 | 1 |
| 7 | entity_7 | 1 |
| 8 | entity_8 | 1 |
Entities:
Entity 1, entity_1 21 residues - 2238.995 Da.
Residue 10 is a D-proline.
| 1 | VAL | LYS | VAL | LYS | VAL | LYS | VAL | LYS | VAL | DPR | ||||
| 2 | PRO | THR | LYS | VAL | LYS | VAL | LYS | VAL | LYS | VAL | ||||
| 3 | NH2 |