BMRB Entry 15485
Click here to enlarge.
PDB ID: 2jvo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15485
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: Segmental isotope labeling of Npl3 PubMed: 17936301
Deposition date: 2007-09-24 Original release date: 2008-06-26
Authors: Skrisovska, Lenka; Allain, Frederic
Citation: Skrisovska, Lenka; Allain, Frederic. "Improved segmental isotope labeling methods for the NMR study of multidomain or large proteins: application to the RRMs of Npl3p and hnRNP L." J. Mol. Biol. 375, 151-164 (2008).
Assembly members:
Npl3_RRM1, polymer, 108 residues, 12239 Da.
Natural source: Common Name: baker Taxonomy ID: 4932 Superkingdom: not available Kingdom: not available Genus/species: Eukaryota Fungi
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Npl3_RRM1: MGSSHHHHHHSSGLVPRGSH
MHHRQEGELSNTRLFVRPFP
LDVQESELNEIFGPFGPMKE
VKILNGFAFVEFEEAESAAK
AIEEVHGKSFANQPLEVVYS
KLPAKRYR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 237 |
15N chemical shifts | 73 |
1H chemical shifts | 513 |
Additional metadata:
Related Database Links:
PDB | 2JVO 2OSQ |
EMBL | CAA46817 CAA50291 CAY78932 |
GB | AAA34818 AAB64865 AHY75384 AJP38110 AJU58232 |
REF | NP_010720 |
SP | Q01560 |
TPG | DAA12270 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts