BMRB Entry 26016
Click here to enlarge.
PDB ID: 2nce
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR26016
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 Ca2+-bound C2 domain from Protein Kinase C alpha in the form of complex with V5-pHM peptide PubMed: 29642029
Deposition date: 2016-03-28 Original release date: 2017-03-24
Authors: Yang, Yuan; Igumenova, Tatyana
Citation: Yang, Yuan; Shu, Chang; Li, Pingwei; Igumenova, Tatyana. "Structural Basis of Protein Kinase Calpha Regulation by the C-Terminal Tail." Biophys. J. 114, 1590-1603 (2018).
Assembly members:
C2, polymer, 139 residues, 16240.596 Da.
CALCIUM ION, non-polymer, 40.078 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
C2: HTEKRGRIYLKAEVTDEKLH
VTVRDAKNLIPMDPNGLSDP
YVKLKLIPDPKNESKQKTKT
IRSTLNPQWNESFTFKLKPS
DKDRRLSVEIWDWDRTTRND
FMGSLSFGVSELMKMPASGW
YKLLNQEEGEYYNVPIPEG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 604 |
15N chemical shifts | 148 |
1H chemical shifts | 967 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts