BMRB Entry 10044
Click here to enlarge.
PDB ID: 1wh5
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10044
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 homeobox domain of Arabidopsisthaliana zinc finger homeobox family protein
Deposition date: 2006-11-09 Original release date: 2008-08-13
Authors: Kaneno, D.; Tochio, N.; Saito, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Kaneno, D.; Tochio, N.; Saito, K.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution structure of homeobox domain of Arabidopsisthaliana zinc finger homeobox family protein" . ., .-..
Assembly members:
homeobox domain, polymer, 80 residues, Formula weight is not available
Natural source: Common Name: thale cress Taxonomy ID: 3702 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Arabidopsis thaliana
Experimental source: Production method: cell free synthesis
Entity Sequences (FASTA):
homeobox domain: GSSGSSGSSAEAGGGIRKRH
RTKFTAEQKERMLALAERIG
WRIQRQDDEVIQRFCQETGV
PRQVLKVWLHNNKHSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 308 |
15N chemical shifts | 78 |
1H chemical shifts | 498 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts