BMRB Entry 25726
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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
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Title: cFLIP-derived R4 peptide PubMed: 26529318
Deposition date: 2015-07-24 Original release date: 2015-11-16
Authors: Panaitiu, Alexandra
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).
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
- assigned_chemical_shifts
Data type | Count |
1H chemical shifts | 71 |
Additional metadata:
Assembly:
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity | 1 |
Entities:
Entity 1, entity 12 residues - 1561.995 Da.
1 | VAL | ARG | ARG | PHE | ASP | LEU | LEU | LYS | ARG | ILE | ||||
2 | LEU | LYS |
Samples:
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
Experiments:
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
2D 1H-1H NOESY | sample_1 | isotropic | sample_conditions_1 |
Software:
SPARKY, Goddard - chemical shift assignment
NMR spectrometers:
- Bruker Avance 700 MHz