BMRB Entry 26012
Click here to enlarge.
PDB ID: 2nca
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR26012
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: Structural Model for the N-terminal Domain of Human Cdc37 PubMed: 27105117
Deposition date: 2016-03-23 Original release date: 2016-05-09
Authors: Zhang, Ziming; Keramisanou, Dimitra; Gelis, Ioannis
Citation: Keramisanou, Dimitra; Aboalroub, Adam; Zhang, Ziming; Liu, Wenjun; Marshall, Devon; Diviney, Andrea; Larsen, Randy; Landgraf, Ralf; Gelis, Ioannis. "Molecular Mechanism of Protein Kinase Recognition and Sorting by the Hsp90 Kinome-Specific Cochaperone Cdc37." Mol. Cell 62, 260-271 (2016).
Assembly members:
N-Cdc37, polymer, 380 residues, 15212.184 Da.
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
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 501 |
15N chemical shifts | 117 |
1H chemical shifts | 781 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts