Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53472
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
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Citation: Reichheld, Sean; Muiznieks, Lisa; Liu, Zi Hao; Payliss, Brandon; Keeley, Fred; Sharpe, Simon. "A free energy landscape screen reveals the disordered conformational ensemble of tropoelastin" .
Assembly members:
entity_1, polymer, 115 residues, Formula weight is not available
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pet32b
Entity Sequences (FASTA):
entity_1: GVPGAIPGGVPGGVFYPGAG
LGALGGGALGPGGKPLKPVP
GGLAGAGLGAGLGAFPAVTF
PGALVPGGVADAAAAYKAAK
AGAGLGGVPGVGGLGVSAGA
VVPQPGAGVKPGKVP
| Data type | Count |
| 13C chemical shifts | 332 |
| 15N chemical shifts | 110 |
| 1H chemical shifts | 385 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | hTE_2-8 | 1 |
Entity 1, hTE_2-8 115 residues - Formula weight is not available
| 1 | GLY | VAL | PRO | GLY | ALA | ILE | PRO | GLY | GLY | VAL | ||||
| 2 | PRO | GLY | GLY | VAL | PHE | TYR | PRO | GLY | ALA | GLY | ||||
| 3 | LEU | GLY | ALA | LEU | GLY | GLY | GLY | ALA | LEU | GLY | ||||
| 4 | PRO | GLY | GLY | LYS | PRO | LEU | LYS | PRO | VAL | PRO | ||||
| 5 | GLY | GLY | LEU | ALA | GLY | ALA | GLY | LEU | GLY | ALA | ||||
| 6 | GLY | LEU | GLY | ALA | PHE | PRO | ALA | VAL | THR | PHE | ||||
| 7 | PRO | GLY | ALA | LEU | VAL | PRO | GLY | GLY | VAL | ALA | ||||
| 8 | ASP | ALA | ALA | ALA | ALA | TYR | LYS | ALA | ALA | LYS | ||||
| 9 | ALA | GLY | ALA | GLY | LEU | GLY | GLY | VAL | PRO | GLY | ||||
| 10 | VAL | GLY | GLY | LEU | GLY | VAL | SER | ALA | GLY | ALA | ||||
| 11 | VAL | VAL | PRO | GLN | PRO | GLY | ALA | GLY | VAL | LYS | ||||
| 12 | PRO | GLY | LYS | VAL | PRO |
sample_1: hTE fragment domains 2-8 monomer, [U-100% 13C; U-100% 15N], 4.0 mM; sodium phosphate 50 mM; sodium chloride 300 mM
sample_conditions_1: ionic strength: 0.35 M; pH: 7.0; pressure: 1 atm; temperature: 283 K
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-15N HSQC | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCO | sample_1 | isotropic | sample_conditions_1 |
| 3D HN(CA)CO | sample_1 | isotropic | sample_conditions_1 |
| 3D C(CO)NH | sample_1 | isotropic | sample_conditions_1 |
| 3D CBCANH | sample_1 | isotropic | sample_conditions_1 |
| 3D HNCA | sample_1 | isotropic | sample_conditions_1 |
| 3D NOESY-HSQC | sample_1 | isotropic | sample_conditions_1 |
| 3D HSQC-TOCSY | sample_1 | isotropic | sample_conditions_1 |
| 3D HCAN | sample_1 | isotropic | sample_conditions_1 |
| 3D HNN | sample_1 | isotropic | sample_conditions_1 |
| 3D HN(CO)N | sample_1 | isotropic | sample_conditions_1 |
TOPSPIN - collection
CcpNMR - chemical shift assignment
NMRPipe - processing
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks