BMRB Entry 5348
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5348
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 ascidian trypsin inhibitor determined by nuclear magnetic resonance spectroscopy
Deposition date: 2002-04-18 Original release date: 2002-08-22
Authors: Hemmi, Hikaru; Yoshida, Takuya; Kumazaki, Takashi; Nemoto, Nobuaki; Hasegawa, Jun; Nishioka, Fujio; Kyogoku, Yoshimasa; Yokosawa, Hideyoshi; Kobayashi, Yuji
Citation: Hemmi, Hikaru; Yoshida, Takuya; Kumazaki, Takashi; Nemoto, Nobuaki; Hasegawa, Jun; Nishioka, Fujio; Kyogoku, Yoshimasa; Yokosawa, Hideyoshi; Kobayashi, Yuji. "Solution structure of ascidian trypsin inhibitor determined by nuclear magnetic resonance spectroscopy" Biochemistry 41, 10657-10664 (2002).
Assembly members:
ascidian trypsin inhibitor, polymer, 55 residues, Formula weight is not available
Natural source: Common Name: Halocynthia roretzi Taxonomy ID: 7729 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Halocynthia roretzi
Experimental source: Production method: purified from the natural source
Entity Sequences (FASTA):
ascidian trypsin inhibitor: AHMDCTEFNPLCRCNKMLGD
LICAVIGDAKEEHRNMCALC
CEHPGGFEYSNGPCE
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 349 |