BMRB Entry 15109
Click here to enlarge.
PDB ID: 2jng
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15109
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 the CUL7-CPH domain from Homo Sapiens; Northeast Structural Genomics Consortium target HT1. PubMed: 17298945
Deposition date: 2007-01-23 Original release date: 2007-05-21
Authors: Lemak, Alexander; Kaustov, Lilia; Lukin, Jonathan; Duan, Shili; Arrowsmith, Cheryl
Citation: Kaustov, Lilia; Lukin, Jonathan; Lemak, Alexander; Duan, Shili; Ho, Melissa; Doherty, Ryan; Penn, Liinda; Arrowsmith, Cheryl. "The conserved CPH domains of Cul7 and PARC are protein-protein interaction modules that bind the tetramerization domain of P53" J. Biol. Chem. 282, 11300-11307 (2007).
Assembly members:
CPH domain, polymer, 105 residues, 9327.353 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
Entity Sequences (FASTA):
CPH domain: GSHMRSEFASGNTYALYVRD
TLQPGMRVRMLDDYEEISAG
DEGEFRQSNNGVPPVQVFWE
STGRTYWVHWHMLEILGFEE
DIEDMVEADEYQGAVASRVL
GRALP
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 404 |
| 15N chemical shifts | 105 |
| 1H chemical shifts | 677 |
Additional metadata:
Related Database Links:
| PDB | 2JNG |
| DBJ | BAA07551 BAF85495 BAG09593 BAG63902 |
| EMBL | CAH90514 |
| GB | AAH33647 EAX04144 EAX04145 |
| REF | NP_001125271 NP_001161842 NP_055595 XP_001136655 XP_003311343 |
| SP | Q14999 Q5RCJ3 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts