BMRB Entry 19848
Click here to enlarge.
PDB ID: 4csq
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR19848
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 PA3793 from Pseudomonas aeruginosa
Deposition date: 2014-03-11 Original release date: 2014-04-28
Authors: Mayzel, M.; Schnell, R.; Schneider, G.; Karlsson, Goran
Citation: Schneider, G.; Schnell, R.; Mayzel, M.; Karlsson, Goran. "NMR SOLUTION STRUCTURE OF PA3793 FROM PSEUDOMONAS" Not known ., .-..
Assembly members:
UNCHARACTERIZED_PROTEIN, polymer, 113 residues, 12725.7071 Da.
Natural source: Common Name: Pseudomonas aeruginosa Taxonomy ID: 287 Superkingdom: Bacteria Kingdom: not available Genus/species: Pseudomonas aeruginosa
Experimental source: Production method: recombinant technology Host organism: E. coli
Entity Sequences (FASTA):
UNCHARACTERIZED_PROTEIN: GSHMTTQRYLLDELETADML
EIDGLHAWRFELNENLLDQA
DLAAEADQPFASEDWVLAVE
SLDGRTRREWRFSYNAVMEA
EPQADGESWRLTTGEGAYQL
RCLGAVSASGEDE
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 462 |
| 15N chemical shifts | 120 |
| 1H chemical shifts | 729 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts