BMRB Entry 17151
Click here to enlarge.
PDB ID: 2l2s
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17151
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 peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei complexed with 1-{[(4-methylphenyl)thio]acetyl}piperidine. Seattle Structure Genomics Center for Infectious Disease (SSGCID)
Deposition date: 2010-08-27 Original release date: 2010-11-01
Authors: Zheng, Suxin; Barnwal, Ravi Pratap; Leeper, Thomas; Varani, Gabriele
Citation: Zheng, Suxin; Barnwal, Ravi Pratap; Leeper, Thomas; Varani, Gabriele. "Null" To be Published ., .-..
Assembly members:
FKBP, polymer, 117 residues, 13472.467 Da.
1-{[(4-methylphenyl)thio]acetyl}piperidine, non-polymer, 331.279 Da.
Natural source: Common Name: Burkholderia pseudomallei Taxonomy ID: 28450 Superkingdom: Bacteria Kingdom: not available Genus/species: Burkholderia pseudomallei
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
FKBP: GPGSMTVVTTESGLKYEDLT
EGSGAEARAGQTVSVHYTGW
LTDGQKFDSSKDRNDPFAFV
LGGGMVIKGWDEGVQGMKVG
GVRRLTIPPQLGYGARGAGG
VIPPNATLVFEVELLDV
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 363 |
| 15N chemical shifts | 116 |
| 1H chemical shifts | 771 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts