BMRB Entry 30320
Click here to enlarge.
PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30320
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: De Novo Design of Covalently Constrained Meso-size Protein Scaffolds with Unique Tertiary Structures PubMed: 28973862
Deposition date: 2017-08-01 Original release date: 2017-09-28
Authors: Wu, H.; Wu, Y.
Citation: Dang, Bobo; Wu, Haifan; Mulligan, Vikram Khipple; Mravic, Marco; Wu, Yibing; Lemmin, Thomas; Ford, Alexander; Silva, Daniel-Adriano; Baker, David; DeGrado, William. "De novo design of covalently constrained mesosize protein scaffolds with unique tertiary structures" Proc. Natl. Acad. Sci. U.S.A. 114, 10852-10857 (2017).
Assembly members:
entity_1, polymer, 38 residues, 4058.436 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: SPEERAQLLTAAEKADELGC
PEERAQLLTAAEKADELG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 58 |
| 1H chemical shifts | 190 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | entity_1 | 1 |
Entities:
Entity 1, entity_1 38 residues - 4058.436 Da.
| 1 | SER | PRO | GLU | GLU | ARG | ALA | GLN | LEU | LEU | THR | ||||
| 2 | ALA | ALA | GLU | LYS | ALA | ASP | GLU | LEU | GLY | CYS | ||||
| 3 | PRO | GLU | GLU | ARG | ALA | GLN | LEU | LEU | THR | ALA | ||||
| 4 | ALA | GLU | LYS | ALA | ASP | GLU | LEU | GLY |
Samples:
sample_1: entity_1 0.7 ± 0.05 mM
sample_conditions_1: ionic strength: 50 mM; pH: 4.0; pressure: 1 atm; temperature: 298 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| 2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
| 2D 1H-13C HSQC | sample_1 | isotropic | sample_conditions_1 |
Software:
TALOS, Cornilescu, Delaglio and Bax - processing
X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - refinement, structure calculation
XEASY, Bartels et al. - chemical shift assignment
CYANA, Guntert, Mumenthaler and Wuthrich - processing
NMR spectrometers:
- Bruker AvanceII 900 MHz