Brand  (β version)

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

Select unit:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
Non-standard Residues
Code Name Show
Glycosylation
Code Name Emphasize
Modification
Code Name Show
CFD (2r,3e,5r)-5-amino-2,4-dimethylhex-3-enal
Code : 2KBU   PDBj   RCSB PDB   PDBe
Header : ISOMERASE
Title : NMR solution structure of Pin1 WW domain mutant with beta turn mimic at position 12
Release Data : 2009-07-07
Compound :
mol_id molecule chains synonym
1 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 A Rotamase Pin1, PPIase Pin1
ec: 5.2.1.8
fragment: UNP residues 6-39
mutation: W34F
other_details: residues RSSG replaced by the beta-turn mimic CFD
Source :
mol_id organism_scientific
1
synthetic: yes
other_details: residues RSSG replaced by the beta-turn mimic CFD
Authors : Fuller, A.A., Bhabha, G., Case, D.A.
Keywords : beta sheet nucleator, beta turn mimic, Cell cycle, Isomerase, Nucleus, Phosphoprotein, Rotamase
Exp. method : SOLUTION NMR
Citation :

Evaluating beta-turn mimics as beta-sheet folding nucleators.

Fuller, A.A.,Du, D.,Liu, F.  et al.
(2009)  Proc.Natl.Acad.Sci.USA  106 : 11067 - 11072

PubMed: 19541614
DOI: 10.1073/pnas.0813012106

Chain : A
UniProt : Q13526 (PIN1_HUMAN)
Reaction: EC: Evidence:
Physiological Direction:
[protein]-peptidylproline (omega=180) = [protein]- peptidylproline (omega=0) 5.2.1.8 PubMed:21497122, PubMed:23623683, PubMed:29686383
-