BMRB Entry 30087
Click here to enlarge.
PDB ID: 5jwj
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR30087
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: NMR solution structure of a thermophilic lysine methyl transferase from Sulfolobus islandicus
Deposition date: 2016-05-12 Original release date: 2017-05-19
Authors: de Lichtenberg, C.; Stiefler-Jensen, D.; Schwarz-Linnet, T.; She, Q.; Teilum, K.
Citation: de Lichtenberg, C.; Stiefler-Jensen, D.; Schwarz-Linnet, T.; She, Q.; Teilum, K.. "NMR solution structure of a thermophilic lysine methyl transferase from Sulfolobus islandicus" . ., .-..
Assembly members:
Protein-lysine N-methyltransferase, polymer, 172 residues, 19420.371 Da.
Natural source: Common Name: crenarchaeotes Taxonomy ID: 930945 Superkingdom: Archaea Kingdom: not available Genus/species: sulfolobus sulfolobus islandicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli BL21(DE3)
Entity Sequences (FASTA):
Protein-lysine N-methyltransferase: MSYVPHVPYVPTPEKVVRRM
LEIAKVSQDDIVYALGCGDG
RIIITAAKDFNVKKAVGVEI
NDERIREALANIEKNGVTGR
ASIVKGNFFEVDISEATVVT
MFLLTNVNEMLKPKLEKELK
PGTRVVSHEFEIRGWNPKEV
IKVEDGNMNHTVYLYVIGEH
KAAALEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 631 |
15N chemical shifts | 154 |
1H chemical shifts | 1001 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts