BMRB Entry 4833
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR4833
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: 1H, 13C, and 15N assignments for the Antifungal protein from Streptomyces tendae Tu901 PubMed: 11350173
Deposition date: 2000-09-18 Original release date: 2001-07-11
Authors: Campos-Olivas, Ramon; Horr, Ingmar; Bormann, Christiane; Jung, Guenther; Gronenborn, Angela
Citation: Campos-Olivas, Ramon; Horr, Ingmar; Bormann, Christiane; Jung, Guenther; Gronenborn, Angela. "Solution Structure, Backbone Dynamics and Chitin Binding of the Anti-fungal Protein from Streptomyces tendae Tu901" J. Mol. Biol. 308, 765-782 (2001).
Assembly members:
Antifungal protein from Streptomyces tendae Tu901, polymer, 87 residues, 9999.2 Da.
Natural source: Common Name: not available Taxonomy ID: 1932 Superkingdom: Eubacteria Kingdom: not available Genus/species: Streptomyces tendae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Antifungal protein from Streptomyces tendae Tu901: MINRTDCNENSYLEIHNNEG
RDTLCFANAGTMPVAIYGVN
WVESGNNVVTLQFQRNLSDP
RLETITLQKWGSWNPGHIHE
ILSIRIY
| Data type | Count |
| 1H chemical shifts | 597 |
| 13C chemical shifts | 376 |
| 15N chemical shifts | 97 |
| coupling constants | 68 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts