BMRB Entry 30301
Click here to enlarge.
PDB ID: 5w0y
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30301
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 NMR Structure of a Class I Hydrophobin from Serpula lacrymans
Deposition date: 2017-06-01 Original release date: 2018-06-01
Authors: Kenward, C.; Langelaan, D.
Citation: Kenward, C.; Langelaan, D.. "Solution NMR Structure of a Class I Hydrophobin from Serpula lacrymans" . ., .-..
Assembly members:
Hydrophobin, polymer, 88 residues, 8440.296 Da.
Natural source: Common Name: Dry rot fungus Taxonomy ID: 578457 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Serpula Serpula lacrymans
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Hydrophobin: GSGSSQCNAGPVQCCNTLTS
ASNSQAAGLIQQLGLSGVGA
NVPVGINCNPITGIGAGSGS
SCNANPACCDNVYTNGLGVQ
CNPINVNL
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 320 |
15N chemical shifts | 100 |
1H chemical shifts | 517 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts