BMRB Entry 6530
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR6530
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: CC45, An Artificial WW Domain Designed Using Statistical Coupling Analysis PubMed: 16177782
Deposition date: 2005-03-09 Original release date: 2005-10-26
Authors: Socolich, M.; Lockless, S.; Russ, W.; Lee, H.; Gardner, K.; Ranganathan, R.
Citation: Socolich, M.; Lockless, S.; Russ, W.; Lee, H.; Gardner, K.; Ranganathan, R.. "Evolutionary information for specifying a protein fold" Nature 437, 512-518 (2005).
Assembly members:
CC45, polymer, 43 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
CC45: GSHGRSMPLPPGWERRTDVE
GKVYYFNVRTLTTTWERPTI
ILE
- assigned_chemical_shifts
Data type | Count |
15N chemical shifts | 35 |
1H chemical shifts | 269 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts