BMRB Entry 10112
Click here to enlarge.
PDB ID: 1v86
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10112
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 ubiquitin domain from mouse D7Wsu128e protein
Deposition date: 2007-02-13 Original release date: 2008-08-29
Authors: Tomizawa, T.; Kigawa, T.; Koshiba, S.; Inoue, M.; Yokoyama, S.
Citation: Tomizawa, T.; Kigawa, T.; Koshiba, S.; Inoue, M.; Yokoyama, S.. "Solution structure of the ubiquitin domain from mouse D7Wsu128e protein" Not known ., .-..
Assembly members:
D7Wsu128e protein, polymer, 95 residues, Formula weight is not available
Natural source: Common Name: mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: cell free synthesis
Entity Sequences (FASTA):
D7Wsu128e protein: GSSGSSGDAGGGVGKELVDL
KIIWNKTKHDVKVPLDSTGS
ELKQKIHSITGLPPAMQKVM
YKGLVPEDKTLREIKVTSGA
KIMVVGSTISGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 408 |
15N chemical shifts | 93 |
1H chemical shifts | 657 |
Additional metadata:
Related Database Links:
PDB | 1V86 |
DBJ | BAB30974 |
GB | AAH11313 EDL17262 |
REF | NP_613055 XP_006507976 XP_006507977 XP_006507978 XP_012320157 |
SP | Q78JW9 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts