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PDBsum entry 3tdb

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protein ligands links
Isomerase/inhibitor PDB id
3tdb

 

 

 

 

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Contents
Protein chain
146 a.a.
Ligands
3TB
PE4
Waters ×64
PDB id:
3tdb
Name: Isomerase/inhibitor
Title: Human pin1 bound to trans peptidomimetic inhibitor
Structure: Peptidyl-prolyl cis-trans isomerase nima-interacting 1. Chain: a. Fragment: unp residues 6-163. Synonym: peptidyl-prolyl cis-trans isomerase pin1, ppiase pin1, rotamase pin1. Engineered: yes. Mutation: yes
Source: Homo sapiens. Human. Organism_taxid: 9606. Gene: pin1. Expressed in: escherichia coli. Expression_system_taxid: 562
Resolution:
2.27Å     R-factor:   0.221     R-free:   0.256
Authors: M.Zhang,Y.Zhang
Key ref: M.Zhang et al. (2012). Structural and kinetic analysis of prolyl-isomerization/phosphorylation cross-talk in the CTD code. Acs Chem Biol, 7, 1462-1470. PubMed id: 22670809 DOI: 10.1021/cb3000887
Date:
10-Aug-11     Release date:   27-Jun-12    
PROCHECK
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 Headers
 References

Protein chain
Pfam   ArchSchema ?
Q13526  (PIN1_HUMAN) -  Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 from Homo sapiens
Seq:
Struc:
163 a.a.
146 a.a.*
Key:    PfamA domain  Secondary structure  CATH domain
* PDB and UniProt seqs differ at 1 residue position (black cross)

 Enzyme reactions 
   Enzyme class: E.C.5.2.1.8  - peptidylprolyl isomerase.
[IntEnz]   [ExPASy]   [KEGG]   [BRENDA]
      Reaction: [protein]-peptidylproline (omega=180) = [protein]-peptidylproline (omega=0)
Peptidylproline (omega=180)
= peptidylproline (omega=0)
Molecule diagrams generated from .mol files obtained from the KEGG ftp site

 

 
    Added reference    
 
 
DOI no: 10.1021/cb3000887 Acs Chem Biol 7:1462-1470 (2012)
PubMed id: 22670809  
 
 
Structural and kinetic analysis of prolyl-isomerization/phosphorylation cross-talk in the CTD code.
M.Zhang, X.J.Wang, X.Chen, M.E.Bowman, Y.Luo, J.P.Noel, A.D.Ellington, F.A.Etzkorn, Y.Zhang.
 
  ABSTRACT  
 
No abstract given.

 

 

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