BMRB Entry 25902
Click here to enlarge.
PDB ID: 6c0a
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR25902
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: actinin-1 EF hand 3,4 Bound to Cav1.2 IQ Motif PubMed: 26861220
Deposition date: 2015-11-17 Original release date: 2016-10-27
Authors: Turner, Matthew; Ames, James
Citation: Turner, Matthew; Anderson, David; Rajan, Sahana; Hell, Johannes; Ames, James. "Chemical shift assignments of the C-terminal EF-hand domain of alpha-actinin-1" Biomol. NMR Assign. 10, 219-222 (2016).
Assembly members:
actinin-1, polymer, 89 residues, Formula weight is not available
IQ-Motif, polymer, 25 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: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
actinin-1: MGSSHHHHHSSGLVPRGSHM
DTADQVMASFKILAGDKNYI
TMDELRRELPPDQAEYCIAR
MAPYTGPDSVPGALDYMSFS
TALYGESDL
IQ-Motif: TVGKFYATFLIQEYFRKFKK
RKEQG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 258 |
15N chemical shifts | 64 |
1H chemical shifts | 433 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts