BMRB Entry 11268
Click here to enlarge.
PDB ID: 1x1m
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR11268
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 N-terminal Ubiquitin-like Domain in Mouse Ubiquitin-like Protein SB132
Deposition date: 2010-08-09 Original release date: 2011-08-18
Authors: Zhao, C.; Tomizawa, T.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.
Citation: Zhao, C.; Tomizawa, T.; Koshiba, S.; Inoue, M.; Kigawa, T.; Yokoyama, S.. "Solution Structure of the N-terminal Ubiquitin-like Domain in Mouse Ubiquitin-like Protein SB132" . ., .-..
Assembly members:
ubiquitin-like domain, polymer, 107 residues, Formula weight is not available
Natural source: Common Name: house mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: cell free synthesis Host organism: E. coli - cell free
Entity Sequences (FASTA):
ubiquitin-like domain: GSSGSSGMSLSDWHLAVKLA
DQPLAPKSILQLPETELGEY
SLGGYSISFLKQLIAGKLQE
SVPDPELIDLIYCGRKLKDD
QTLDFYGIQPGSTVHVLRKS
WSGPSSG
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 461 |
15N chemical shifts | 99 |
1H chemical shifts | 723 |
Additional metadata:
Related Database Links:
PDB | 1X1M |
DBJ | BAB26033 BAE32627 |
GB | AAH16456 AAH79221 AAH94047 AAI12530 AAX08728 |
REF | NP_001004247 NP_001015573 NP_001116345 NP_081362 XP_001135544 |
SP | Q2KIS3 Q91W67 |
TPG | DAA17515 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts