BMRB Entry 36147
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/BMR36147
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: solution structure of SMAP-18
Deposition date: 2017-12-29 Original release date: 2019-01-03
Authors: Jung, B.; Lee, C.
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 |
Samples:
sample_1: protein solution 2.0 mM; sodium chloride 50 mM; sodium phosphate 10 mM; TFE, [U-2H], 50 % v/v; H2O 40 % v/v; D2O, [U-2H], 10 % v/v
sample_conditions_1: ionic strength: 50 mM; pH: 6; pressure: 1 atm; temperature: 298 K
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H TOCSY | sample_1 | isotropic | sample_conditions_1 |
2D DQF-COSY | sample_1 | isotropic | sample_conditions_1 |
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
CYANA, Guntert, Mumenthaler and Wuthrich - structure calculation
NMRPipe, Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax - processing
NMRView, Johnson, One Moon Scientific - chemical shift assignment, peak picking
NMR spectrometers:
- Bruker Avance 600 MHz