BMRB Entry 16157
Click here to enlarge.
PDB ID: 2ker
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR16157
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: alpha-amylase inhibitor Parvulustat (Z-2685) from Streptomyces parvulus PubMed: 19067455
Deposition date: 2009-02-03 Original release date: 2009-03-30
Authors: Rehm, Stephan; Han, Sigeng; Hassani, Ismail; Sokocevic, Alma; Jonker, Henry; Engels, Joachim; Schwalbe, Harald
Citation: Rehm, Stephan; Han, Sigeng; Hassani, Ismail; Sokocevic, Alma; Jonker, Hendrik; Engels, Joachim; Schwalbe, Harald. "The High Resolution NMR Structure of Parvulustat (Z-2685) from Streptomyces parvulus FH-1641: Comparison with Tendamistat from Streptomyces tendae 4158" ChemBioChem 10, 119-127 (2009).
Assembly members:
Parvulustat, polymer, 78 residues, 8291.051 Da.
Natural source: Common Name: Streptomyces parvulus Taxonomy ID: 146923 Superkingdom: Bacteria Kingdom: not available Genus/species: Streptomyces parvulus
Experimental source: Production method: recombinant technology Host organism: Streptomyces lividans
Entity Sequences (FASTA):
Parvulustat: ATGSPVAECVEYFQSWRYTD
VHNGCADAVSVTVEYTHGQW
APCRVIEPGGWATFAGYGTD
GNYVTGLHTCDPATPSGV
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 250 |
15N chemical shifts | 70 |
1H chemical shifts | 412 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts