BMRB Entry 11218
Click here to enlarge.
PDB ID: 2eel
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11218
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: Solution structure of the CIDE-N domain of human cell death activator CIDE-A
Deposition date: 2010-07-22 Original release date: 2011-07-21
Authors: Qin, X.; Nagashima, T.; Hayashi, F.; Yokoyama, S.
Citation: Qin, X.; Nagashima, T.; Hayashi, F.; Yokoyama, S.. "Solution structure of the CIDE-N domain of human cell death activator CIDE-A" . ., .-..
Assembly members:
CIDE-N domain, polymer, 91 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
CIDE-N domain: GSSGSSGPARPFRVSNHDRS
SRRGVMASSLQELISKTLDA
LVIATGLVTLVLEEDGTVVD
TEEFFQTLGDNTHFMILEKG
QKWMPSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 383 |
15N chemical shifts | 89 |
1H chemical shifts | 597 |
Additional metadata:
Related Database Links:
PDB | 2EEL |
GB | AAC34987 AAH31896 AAQ65241 ACA05965 ACA05966 |
REF | NP_001270 XP_001094509 XP_002757072 XP_002828066 XP_003817916 |
SP | O60543 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts