BMRB Entry 17017
Click here to enlarge.
PDB ID: 2kzr
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17017
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 NMR Structure of (Ubiquitin thioesterase OTU1 EC3.1.2.-) from Mus musculus, Northeast Structural Genomics Consortium Target MmT2A
Deposition date: 2010-06-23 Original release date: 2010-07-26
Authors: Chitayat, Seth; Gutmanas, Aleksandras; Lemak, Alexander; Yee, Adelinda; Bezsonova, Irina; Wu, Bin; Doherty, Ryan; Semesi, Anthony; Montelione, Gaetano; Arrowsmith, Cheryl; Dhe-Paganon, Sirano
Citation: chitayat, seth. "Northeast Structural Genomics Consortium Target MmT2A" To be published ., .-..
Assembly members:
MmT2A, polymer, 86 residues, 9364.784 Da.
Natural source: Common Name: Mouse Taxonomy ID: 10090 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Mus musculus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
MmT2A: WRVRCKAKGGTHLLQGLSSR
TRLRELQGQIAAITGIAPGS
QRILVGYPPECLDLSDRDIT
LGDLPIQSGDMLIVEEDQTR
PKASPS
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 346 |
| 15N chemical shifts | 87 |
| 1H chemical shifts | 585 |
Additional metadata:
Related Database Links:
| PDB | 2KZR |
| DBJ | BAC29646 BAC29661 BAC35495 |
| GB | AAH99948 AAI39035 |
| REF | NP_848806 |
| SP | Q8CB27 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts