BMRB Entry 17596
Click here to enlarge.
PDB ID: 2lsh
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17596
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: Backbone and sidechain 1H, 13C and 15N chemical shift assignments of the hydrophobin DewA from Aspergillus nidulans PubMed: 21845363
Deposition date: 2011-04-20 Original release date: 2011-08-19
Authors: Morris, Vanessa; Kwan, Ann; Mackay, Joel; Sunde, Margaret
Citation: Morris, Vanessa; Kwan, Ann; Mackay, Joel; Sunde, Margaret. "Backbone and sidechain (1)H, (13)C and (15)N chemical shift assignments of the hydrophobin DewA from Aspergillus nidulans." Biomol. NMR Assignments 6, 83-86 (2012).
Assembly members:
DewA, polymer, 118 residues, Formula weight is not available
Natural source: Common Name: Aspergillus nidulans Taxonomy ID: 162425 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Aspergillus nidulans
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
DewA: SLPASAAKNAKLATSAAFAK
QAEGTTCNVGSIACCNSPAE
TNNDSLLSGLLGAGLLNGLS
GNTGSACAKASLIDQLGLLA
LVDHTEEGPVCKNIVACCPE
GTTNCVAVDNAGAGTKAE
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 854 |
| 15N chemical shifts | 238 |
| 1H chemical shifts | 1382 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts