BMRB Entry 10127
Click here to enlarge.
PDB ID: 1whu
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR10127
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 alpha-helical domain from mouse hypothetical PNPase
Deposition date: 2007-04-02 Original release date: 2008-09-02
Authors: Nagata, T.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.
Citation: Nagata, T.; Muto, Y.; Inoue, M.; Kigawa, T.; Terada, T.; Shirouzu, M.; Yokoyama, S.. "Solution structure of the alpha-helical domain from mouse hypothetical PNPase" Not known ., .-..
Assembly members:
alpha-helical domain, polymer, 104 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):
alpha-helical domain: GSSGSSGPQKIFTPSAEIVK
YTKIIAMEKLYAVFTDYEHD
KVSRDEAVNKIRLDTEEHLK
EKFPEVDQFEIIESFNIVAK
EVFRSIILNEYKRCDGRDSG
PSSG
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 427 |
| 15N chemical shifts | 88 |
| 1H chemical shifts | 676 |
Additional metadata:
Related Database Links:
| PDB | 1WHU |
| DBJ | BAB23374 BAE25732 BAE28862 BAE36595 BAE38260 |
| EMBL | CAD45436 |
| GB | AAH27228 AAH55826 EDL23813 EDL23814 |
| REF | NP_082145 XP_006514876 XP_011242053 |
| SP | Q8K1R3 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts