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PDBsum entry 3tdb
Go to PDB code:
Isomerase/inhibitor
PDB id
3tdb
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Contents
Protein chain
146 a.a.
Ligands
3TB
PE4
Waters
×64
PDB id:
3tdb
Links
PDBe
RCSB
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CATH
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PDBePISA
ProSAT
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
Headers
References
Protein chain
?
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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