BMRB Entry 4199
Click here to enlarge.
PDB ID: 3nla
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4199
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: Determination of the Solution Structure of the N-Domain Plus Linker of Antarctic Eel Pout Antifreeze Protein RD3
Deposition date: 1998-09-10 Original release date: 1999-12-22
Authors: Miura, Kazunori; Ohgiya, Satoru; Hoshino, Tamotsu; Nemoto, Nobuaki; Odaira, Masato; Nitta, Katsutoshi; Tsuda, Sakae
Citation: Miura, Kazunori; Ohgiya, Satoru; Hoshino, Tamotsu; Nemoto, Nobuaki; Odaira, Masato; Nitta, Katsutoshi; Tsuda, Sakae. "Determination of the Solution Structure of the N-Domain Plus Linker of Antarctic Eel Pout Antifreeze Protein RD3" J. Biochem. 126, 387-394 (1999).
Assembly members:
N-term. domain with linker Type III Antifreeze protein RD3, polymer, 73 residues, Formula weight is not available
Natural source: Common Name: antarctic eel pout Taxonomy ID: 8201 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Lycodichthys dearborni
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
N-term. domain with linker Type III Antifreeze protein RD3: NKASVVANQLIPINTALTLI
MMKAEVVTPMGIPAEEIPNL
VGMQVNRAVPLGTTLMPDMV
KNYEDGTTSPGLK
- assigned_chemical_shifts
- coupling_constants
| Data type | Count |
| 15N chemical shifts | 74 |
| 1H chemical shifts | 525 |
| coupling constants | 50 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts