BMRB Entry 36147
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PDB ID: 5z26
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR36147
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Jung, B.; Lee, C.. "solution structure of SMAP-18" .
Assembly members:
SMAP-18, polymer, 18 residues, 2073.540 Da.
Natural source: Common Name: sheep Taxonomy ID: 9940 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Ovis aries
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
SMAP-18: RGLRRLGRKIAHGVKKYG
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 1H chemical shifts | 121 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
Entities:
Entity 1, entity_1 18 residues - 2073.540 Da.
| 1 | ARG | GLY | LEU | ARG | ARG | LEU | GLY | ARG | LYS | ILE | ||||
| 2 | ALA | HIS | GLY | VAL | LYS | LYS | TYR | GLY |