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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25726
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Gaidos, Gabriel; Panaitiu, Alexandra; Guo, Bingqian; Pellegrini, Maria; Mierke, Dale. "Identification and Characterization of the Interaction Site between cFLIPL and Calmodulin" PLOS ONE 10, e0141692-e0141692 (2015).
PubMed: 26529318
Assembly members:
entity, polymer, 12 residues, 1561.995 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity: VRRFDLLKRILK
Data type | Count |
1H chemical shifts | 71 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity | 1 |
Entity 1, entity 12 residues - 1561.995 Da.
1 | VAL | ARG | ARG | PHE | ASP | LEU | LEU | LYS | ARG | ILE | ||||
2 | LEU | LYS |
sample_1: entity 0.5 mM; potassium phosphate 20 mM; sodium chloride 150 mM; calcium chloride 1 mM
sample_conditions_1: ionic strength: 0.15 M; pH: 6.5; pressure: 1 atm; temperature: 288 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
SPARKY, Goddard - chemical shift assignment