BMRB Entry 30246
Click here to enlarge.
PDB ID: 5utg
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30246
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: Red abalone lysin F104A PubMed: 29348201
Deposition date: 2017-02-14 Original release date: 2018-01-25
Authors: Wilburn, D.; Tuttle, L.
Citation: Wilburn, D.; Tuttle, L.; Klevit, R.; Swanson, W.. "Solution structure of sperm lysin yields novel insights into molecular dynamics of rapid protein evolution" Proc. Natl. Acad. Sci. U. S. A. 115, 1310-1315 (2018).
Assembly members:
entity_1, polymer, 135 residues, 16089.939 Da.
Natural source: Common Name: California red abalone Taxonomy ID: 6454 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Haliotis rufescens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli K-12
Entity Sequences (FASTA):
entity_1: GRSWHYVEPKFLNKAFEVAL
KVQIIAGFDRGLVKWLRVHG
RTLSTVQKKALYFVNRRYMQ
THWANYMLWINKKIDALGRT
PVVGDYTRLGAEIGRRIDMA
YFYDALKDKNMIPKYLPYME
EINRMRPADVPVKYM
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 454 |
| 15N chemical shifts | 119 |
| 1H chemical shifts | 662 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts