BMRB Entry 11270
Click here to enlarge.
PDB ID: 2daf
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11270
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 Novel Identified Ubiquitin-like Domain in the Human Hypothetical Protein FLJ35834
Deposition date: 2010-08-09 Original release date: 2011-08-18
Authors: Zhao, C.; Kigawa, T.; Saito, K.; Koshiba, S.; Inoue, M.; Yokoyama, S.
Citation: Zhao, C.; Kigawa, T.; Saito, K.; Koshiba, S.; Inoue, M.; Yokoyama, S.. "Solution Structure of the Novel Identified Ubiquitin-like Domain in the Human Hypothetical Protein FLJ35834" . ., .-..
Assembly members:
ubiquitin-like domain, polymer, 118 residues, Formula weight is not available
Natural source: Common Name: human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
ubiquitin-like domain: GSSGSSGQESVEDSLATVKV
VLIPVGQEIVIPFKVDTILK
YLKDHFSHLLGIPHSVLQIR
YSGKILKNNETLVQHGVKPQ
EIVQVEIFSTNPDLYPVRRI
DGLTDVSQIITVSGPSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 494 |
| 15N chemical shifts | 104 |
| 1H chemical shifts | 786 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts