BMRB Entry 19801
Click here to enlarge.
PDB ID: 2mkz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR19801
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 a protein C-terminal domain PubMed: 24752541
Deposition date: 2014-02-17 Original release date: 2015-01-05
Authors: Feng, Yingang; Jiao, Lianying
Citation: Jiao, Lianying; Ouyang, Songying; Shaw, Neil; Song, Gaojie; Feng, Yingang; Niu, Fengfeng; Qiu, Weicheng; Zhu, Hongtao; Hung, Li-Wei; Zuo, Xiaobing; Shtykova, V. Eleonora; Zhu, Ping; Dong, Yu-Hui; Xu, Ruxiang; Liu, Zhi-Jie. "Mechanism of the Rpn13-induced activation of Uch37" Protein Cell 5, 616-630 (2014).
Assembly members:
entity, polymer, 141 residues, 14822.638 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
entity: SNAILATMNVPAGPAGGQQV
DLASVLTPEIMAPILANADV
QERLLPYLPSGESLPQTADE
IQNTLTSPQFQQALGMFSAA
LASGQLGPLMCQFGLPAEAV
EAANKGDVEAFAKAMQNNAK
PEQKEGDTKDKKDEEEDMSL
D
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 577 |
| 15N chemical shifts | 146 |
| 1H chemical shifts | 942 |
Additional metadata:
Related Database Links:
| BMRB | 17286 |
| PDB | 2KQZ 2KR0 2L5V 2MKZ 4UEL 4UEM 4WLQ 4WLR |
| DBJ | BAA11023 BAJ20420 |
| GB | AAH10733 AAH17245 AAX42432 ABM84246 ABM87634 |
| REF | NP_001247458 NP_001268366 NP_001268367 NP_008933 NP_783163 |
| SP | Q16186 |
| TPD | FAA00246 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts