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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.
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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 Vector: P050613-03
Entity Sequences (FASTA):
CIDE-N domain: GSSGSSGPARPFRVSNHDRS
SRRGVMASSLQELISKTLDA
LVIATGLVTLVLEEDGTVVD
TEEFFQTLGDNTHFMILEKG
QKWMPSGPSSG
Data type | Count |
13C chemical shifts | 383 |
15N chemical shifts | 89 |
1H chemical shifts | 597 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | CIDE-N domain of human cell death activator CIDE-A | 1 |
Entity 1, CIDE-N domain of human cell death activator CIDE-A 91 residues - Formula weight is not available
1 | GLY | SER | SER | GLY | SER | SER | GLY | PRO | ALA | ARG | ||||
2 | PRO | PHE | ARG | VAL | SER | ASN | HIS | ASP | ARG | SER | ||||
3 | SER | ARG | ARG | GLY | VAL | MET | ALA | SER | SER | LEU | ||||
4 | GLN | GLU | LEU | ILE | SER | LYS | THR | LEU | ASP | ALA | ||||
5 | LEU | VAL | ILE | ALA | THR | GLY | LEU | VAL | THR | LEU | ||||
6 | VAL | LEU | GLU | GLU | ASP | GLY | THR | VAL | VAL | ASP | ||||
7 | THR | GLU | GLU | PHE | PHE | GLN | THR | LEU | GLY | ASP | ||||
8 | ASN | THR | HIS | PHE | MET | ILE | LEU | GLU | LYS | GLY | ||||
9 | GLN | LYS | TRP | MET | PRO | SER | GLY | PRO | SER | SER | ||||
10 | GLY |
PDB | 2EEL |
GB | AAC34987 AAH31896 AAQ65241 ACA05965 ACA05966 |
REF | NP_001270 XP_001094509 XP_002757072 XP_002828066 XP_003817916 |
SP | O60543 |
AlphaFold | O60543 |
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