BMRB Entry 30039
Click here to enlarge.
PDB ID: 5ix5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30039
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: NMR structure of antibacterial factor-2
Deposition date: 2016-03-23 Original release date: 2017-03-27
Authors: Masakatsu, K.; Umetsu, Y.; Rumi, F.; Kikukawa, T.; Ohki, S.; Mizuguchi, M.; Demura, M.; Aizawa, T.
Citation: Rumi, F.; Kamiya, M.; Umetsu, Y.; Kikukawa, T.; Demura, M.; Aizawa, T.. "NMR structure of ABF-2 (antibacterial factor-2) from C. elegans and the interaction with membrane mimetic systems" . ., .-..
Assembly members:
Antibacterial factor-related peptide 2, polymer, 68 residues, 7140.460 Da.
Natural source: Common Name: nematodes Taxonomy ID: 6239 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Caenorhabditis elegans
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Antibacterial factor-related peptide 2: MDIDFSTCARMDVPILKKAA
QGLCITSCSMQNCGTGSCKK
RSGRPTCVCYRCANGGGDIP
LGALIKRG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 197 |
15N chemical shifts | 59 |
1H chemical shifts | 404 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts