Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR53477
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
All files associated with the entry
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, 698 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
| Data type | Count |
| 13C chemical shifts | 1052 |
| 15N chemical shifts | 516 |
| 1H chemical shifts | 492 |
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | hTE | 1 |
Entity 1, hTE 698 residues - Formula weight is not available
| 1 | GLY | GLY | VAL | PRO | GLY | ALA | ILE | PRO | GLY | GLY | ||||
| 2 | VAL | PRO | GLY | GLY | VAL | PHE | TYR | PRO | GLY | ALA | ||||
| 3 | GLY | LEU | GLY | ALA | LEU | GLY | GLY | GLY | ALA | LEU | ||||
| 4 | GLY | PRO | GLY | GLY | LYS | PRO | LEU | LYS | PRO | VAL | ||||
| 5 | PRO | GLY | GLY | LEU | ALA | GLY | ALA | GLY | LEU | GLY | ||||
| 6 | ALA | GLY | LEU | GLY | ALA | PHE | PRO | ALA | VAL | THR | ||||
| 7 | PHE | PRO | GLY | ALA | LEU | VAL | PRO | GLY | GLY | VAL | ||||
| 8 | ALA | ASP | ALA | ALA | ALA | ALA | TYR | LYS | ALA | ALA | ||||
| 9 | LYS | ALA | GLY | ALA | GLY | LEU | GLY | GLY | VAL | PRO | ||||
| 10 | GLY | VAL | GLY | GLY | LEU | GLY | VAL | SER | ALA | GLY | ||||
| 11 | ALA | VAL | VAL | PRO | GLN | PRO | GLY | ALA | GLY | VAL | ||||
| 12 | LYS | PRO | GLY | LYS | VAL | PRO | GLY | VAL | GLY | LEU | ||||
| 13 | PRO | GLY | VAL | TYR | PRO | GLY | GLY | VAL | LEU | PRO | ||||
| 14 | GLY | ALA | ARG | PHE | PRO | GLY | VAL | GLY | VAL | LEU | ||||
| 15 | PRO | GLY | VAL | PRO | THR | GLY | ALA | GLY | VAL | LYS | ||||
| 16 | PRO | LYS | ALA | PRO | GLY | VAL | GLY | GLY | ALA | PHE | ||||
| 17 | ALA | GLY | ILE | PRO | GLY | VAL | GLY | PRO | PHE | GLY | ||||
| 18 | GLY | PRO | GLN | PRO | GLY | VAL | PRO | LEU | GLY | TYR | ||||
| 19 | PRO | ILE | LYS | ALA | PRO | LYS | LEU | PRO | GLY | GLY | ||||
| 20 | TYR | GLY | LEU | PRO | TYR | THR | THR | GLY | LYS | LEU | ||||
| 21 | PRO | TYR | GLY | TYR | GLY | PRO | GLY | GLY | VAL | ALA | ||||
| 22 | GLY | ALA | ALA | GLY | LYS | ALA | GLY | TYR | PRO | THR | ||||
| 23 | GLY | THR | GLY | VAL | GLY | PRO | GLN | ALA | ALA | ALA | ||||
| 24 | ALA | ALA | ALA | ALA | LYS | ALA | ALA | ALA | LYS | PHE | ||||
| 25 | GLY | ALA | GLY | ALA | ALA | GLY | VAL | LEU | PRO | GLY | ||||
| 26 | VAL | GLY | GLY | ALA | GLY | VAL | PRO | GLY | VAL | PRO | ||||
| 27 | GLY | ALA | ILE | PRO | GLY | ILE | GLY | GLY | ILE | ALA | ||||
| 28 | GLY | VAL | GLY | THR | PRO | ALA | ALA | ALA | ALA | ALA | ||||
| 29 | ALA | ALA | ALA | ALA | ALA | LYS | ALA | ALA | LYS | TYR | ||||
| 30 | GLY | ALA | ALA | ALA | GLY | LEU | VAL | PRO | GLY | GLY | ||||
| 31 | PRO | GLY | PHE | GLY | PRO | GLY | VAL | VAL | GLY | VAL | ||||
| 32 | PRO | GLY | ALA | GLY | VAL | PRO | GLY | VAL | GLY | VAL | ||||
| 33 | PRO | GLY | ALA | GLY | ILE | PRO | VAL | VAL | PRO | GLY | ||||
| 34 | ALA | GLY | ILE | PRO | GLY | ALA | ALA | VAL | PRO | GLY | ||||
| 35 | VAL | VAL | SER | PRO | GLU | ALA | ALA | ALA | LYS | ALA | ||||
| 36 | ALA | ALA | LYS | ALA | ALA | LYS | TYR | GLY | ALA | ARG | ||||
| 37 | PRO | GLY | VAL | GLY | VAL | GLY | GLY | ILE | PRO | THR | ||||
| 38 | TYR | GLY | VAL | GLY | ALA | GLY | GLY | PHE | PRO | GLY | ||||
| 39 | PHE | GLY | VAL | GLY | VAL | GLY | GLY | ILE | PRO | GLY | ||||
| 40 | VAL | ALA | GLY | VAL | PRO | GLY | VAL | GLY | GLY | VAL | ||||
| 41 | PRO | GLY | VAL | GLY | GLY | VAL | PRO | GLY | VAL | GLY | ||||
| 42 | ILE | SER | PRO | GLU | ALA | GLN | ALA | ALA | ALA | ALA | ||||
| 43 | ALA | LYS | ALA | ALA | LYS | TYR | GLY | VAL | GLY | THR | ||||
| 44 | PRO | ALA | ALA | ALA | ALA | ALA | LYS | ALA | ALA | ALA | ||||
| 45 | LYS | ALA | ALA | GLN | PHE | GLY | LEU | VAL | PRO | GLY | ||||
| 46 | VAL | GLY | VAL | ALA | PRO | GLY | VAL | GLY | VAL | ALA | ||||
| 47 | PRO | GLY | VAL | GLY | VAL | ALA | PRO | GLY | VAL | GLY | ||||
| 48 | LEU | ALA | PRO | GLY | VAL | GLY | VAL | ALA | PRO | GLY | ||||
| 49 | VAL | GLY | VAL | ALA | PRO | GLY | VAL | GLY | VAL | ALA | ||||
| 50 | PRO | GLY | ILE | GLY | PRO | GLY | GLY | VAL | ALA | ALA | ||||
| 51 | ALA | ALA | LYS | SER | ALA | ALA | LYS | VAL | ALA | ALA | ||||
| 52 | LYS | ALA | GLN | LEU | ARG | ALA | ALA | ALA | GLY | LEU | ||||
| 53 | GLY | ALA | GLY | ILE | PRO | GLY | LEU | GLY | VAL | GLY | ||||
| 54 | VAL | GLY | VAL | PRO | GLY | LEU | GLY | VAL | GLY | ALA | ||||
| 55 | GLY | VAL | PRO | GLY | LEU | GLY | VAL | GLY | ALA | GLY | ||||
| 56 | VAL | PRO | GLY | PHE | GLY | ALA | VAL | PRO | GLY | ALA | ||||
| 57 | LEU | ALA | ALA | ALA | LYS | ALA | ALA | LYS | TYR | GLY | ||||
| 58 | ALA | ALA | VAL | PRO | GLY | VAL | LEU | GLY | GLY | LEU | ||||
| 59 | GLY | ALA | LEU | GLY | GLY | VAL | GLY | ILE | PRO | GLY | ||||
| 60 | GLY | VAL | VAL | GLY | ALA | GLY | PRO | ALA | ALA | ALA | ||||
| 61 | ALA | ALA | ALA | ALA | LYS | ALA | ALA | ALA | LYS | ALA | ||||
| 62 | ALA | GLN | PHE | GLY | LEU | VAL | GLY | ALA | ALA | GLY | ||||
| 63 | LEU | GLY | GLY | LEU | GLY | VAL | GLY | GLY | LEU | GLY | ||||
| 64 | VAL | PRO | GLY | VAL | GLY | GLY | LEU | GLY | GLY | ILE | ||||
| 65 | PRO | PRO | ALA | ALA | ALA | ALA | LYS | ALA | ALA | LYS | ||||
| 66 | TYR | GLY | ALA | ALA | GLY | LEU | GLY | GLY | VAL | LEU | ||||
| 67 | GLY | GLY | ALA | GLY | GLN | PHE | PRO | LEU | GLY | GLY | ||||
| 68 | VAL | ALA | ALA | ARG | PRO | GLY | PHE | GLY | LEU | SER | ||||
| 69 | PRO | ILE | PHE | PRO | GLY | GLY | ALA | CYS | LEU | GLY | ||||
| 70 | LYS | ALA | CYS | GLY | ARG | LYS | ARG | LYS |
sample_1: hTE monomer, [U-13C; U-15N; U-2H], 0.33 mM; sodium phosphate 50 mM; sodium chloride 100 mM
sample_conditions_1: ionic strength: 0.15 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 |
| 4D HNCOCA | sample_1 | isotropic | sample_conditions_1 |
| 4D HNCACO | sample_1 | isotropic | sample_conditions_1 |
| 4D HNcaNNH | 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