Brand  (β version)

  The number of atoms exceeds 100,000.
  So, it can not be displayed here.

Select unit:

Select hetatm:   

close
information
centroid:
interaction residue:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
JZF Ethyl (4-{(2r)-2-[(1s,3s,5s)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl}-2,6-dioxopiperidin-1-yl)acetate
Non-standard Residues
Code Name Show
Glycosylation
Code Name Emphasize
Modification
Code Name Show
Code : 2KO7   PDBj   RCSB PDB   PDBe
Header : ISOMERASE
Title : Solution structure of peptidyl-prolyl cis-trans isomerase from Burkholderia pseudomallei complexed with Cycloheximide-N-ethylethanoate
Release Data : 2009-09-29
Compound :
mol_id molecule chains
1 Peptidyl-prolyl cis-trans isomerase A
ec: 5.2.1.8
Source :
mol_id organism_scientific organism_common expression_system
1 Burkholderia pseudomallei  (taxid:28450) Pseudomonas pseudomallei Escherichia coli  (taxid:562)
gene: fbp, BPSS1823
expression_system_vector: RIL
Authors : Zheng, S., Leeper, T., Varani, G., Seattle Structural Genomics Center for Infectious Disease (SSGCID)
Keywords : cis-trans isomerase, FKBP, Cycloheximide-N-ethylethanoate, complex, Isomerase, Rotamase, Structural Genomics, SSGCID, Seattle Structural Genomics Center for Infectious Disease
Exp. method : SOLUTION NMR
Citation :

The structure of a Burkholderia pseudomallei immunophilin-inhibitor complex reveals new approaches to antimicrobial development.

Norville, I.H.,O'Shea, K.,Sarkar-Tyson, M.  et al.
(2011)  Biochem.J.  437 : 413 - 422

PubMed: 21574961
DOI: 10.1042/BJ20110345

Chain : A
UniProt : Q63J95 (Q63J95_BURPS)
Reaction: EC: Evidence:
Physiological Direction:
[protein]-peptidylproline (omega=180) = [protein]- peptidylproline (omega=0) 5.2.1.8 ARBA:ARBA00000971, PROSITE- ProRule:PRU00277, RuleBase:RU003915
-