BMRB Entry 50316
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR50316
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Citation: Wang, Conan; Amiss, Anna; Weidmann, Joachim; Craik, David. "Structure-activity analysis of truncated albumin-binding domains suggests new lead constructs for potential therapeutic delivery" J. Biol. Chem. 295, 12143-12152 (2020).
PubMed: 32647013
Assembly members:
entity_1, polymer, 36 residues, Formula weight is not available
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_1: TIDQWLLKNAKEDAIAELKK
AGITSDFYFNAINKAK
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 37 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | ABD12 monomer | 1 |
Entities:
Entity 1, ABD12 monomer 36 residues - Formula weight is not available
| 1 | THR | ILE | ASP | GLN | TRP | LEU | LEU | LYS | ASN | ALA | ||||
| 2 | LYS | GLU | ASP | ALA | ILE | ALA | GLU | LEU | LYS | LYS | ||||
| 3 | ALA | GLY | ILE | THR | SER | ASP | PHE | TYR | PHE | ASN | ||||
| 4 | ALA | ILE | ASN | LYS | ALA | LYS |
Samples:
sample_1: ABD12 0.5 mM
sample_conditions_1: ionic strength: 0 M; pH: 5.5; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
CcpNmr Analysis - chemical shift assignment
NMR spectrometers:
- Bruker ARX 500 MHz