1J6Y
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SOLUTION STRUCTURE OF PIN1AT FROM ARABIDOPSIS THALIANA
Descriptor:peptidyl-prolyl cis-trans isomerase
Authors:Landrieu, I., Wieruszeski, J.M., Wintjens, R., Inze, D., Lippens, G.
Deposit date:2001-05-15
Release date:2002-08-07
Modification date:2009-06-09
Method:SOLUTION NMR
Cite:Solution Structure of the Single-domain Prolyl Cis/Trans Isomerase PIN1At from Arabidopsis thaliana
J.Mol.Biol., 320, 2002
1NMW
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SOLUTION STRUCTURE OF THE PPIASE DOMAIN OF HUMAN PIN1
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Authors:Bayer, E., Goettsch, S., Mueller, J.W., Griewel, B., Guiberman, E., Mayr, L., Bayer, P.
Deposit date:2003-01-12
Release date:2003-07-15
Modification date:2011-03-09
Method:SOLUTION NMR
Cite:Structural Analysis of the Mitotic Regulator hPin1 in Solution: INSIGHTS INTO DOMAIN ARCHITECTURE AND SUBSTRATE BINDING.
J.Biol.Chem., 278, 2003
2LJ4
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SOLUTION STRUCTURE OF THE TBPIN1
Descriptor:Peptidyl-prolyl cis-trans isomerase/rotamase, putative (E.C.5.2.1.8)
Authors:Sun, L., Lin, D., Zhao, Y.
Deposit date:2011-09-06
Release date:2012-08-22
Method:SOLUTION NMR
Cite:Solution Structural Analysis of the Single-Domain Parvulin TbPin1
Plos One, 7, 2012
2M1I
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HIGH RESOLUTION STRUCTURE AND DYNAMICS OF CSPINA PARVULIN AT PHYSIOLOGICAL TEMPERATURE
Descriptor:Parvulin-like peptidyl-prolyl isomerase (E.C.5.2.1.8)
Authors:Jaremko, L., Jaremko, M., Zweckstetter, M., Bayer, P., Ejchart, A.
Deposit date:2012-11-28
Release date:2013-12-04
Method:SOLUTION NMR
Cite:High resolution structure and dynamics of CsPinA parvulin at physiological temperature
To be Published
2MNT
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SOLUTION STRUCTURE OF THE PPIASE DOMAIN OF TBPAR42
Descriptor:TbPar42
Authors:Rehic, E., Bayer, P.
Deposit date:2014-04-10
Release date:2015-04-15
Method:SOLUTION NMR
Cite:Solution structure of TbPar42
To be Published
2PV1
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CRYSTALLOGRAPHIC STRUCTURE OF SURA FIRST PEPTIDYL-PROLYL ISOMERASE DOMAIN COMPLEXED WITH PEPTIDE WEYIPNV
Descriptor:Chaperone surA (E.C.5.2.1.8), Glycosyl transferase, group 1
Authors:Xu, X., McKay, D.B.
Deposit date:2007-05-09
Release date:2007-10-02
Modification date:2009-02-24
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:The Periplasmic Bacterial Molecular Chaperone SurA Adapts its Structure to Bind Peptides in Different Conformations to Assert a Sequence Preference for Aromatic Residues.
J.Mol.Biol., 373, 2007
2PV2
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CRYSTALLOGRAPHIC STRUCTURE OF SURA FIRST PEPTIDYL-PROLYL ISOMERASE DOMAIN COMPLEXED WITH PEPTIDE NFTLKFWDIFRK
Descriptor:Chaperone surA (E.C.5.2.1.8), C-peptide
Authors:Xu, X., McKay, D.B.
Deposit date:2007-05-09
Release date:2007-10-02
Modification date:2009-02-24
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:The Periplasmic Bacterial Molecular Chaperone SurA Adapts its Structure to Bind Peptides in Different Conformations to Assert a Sequence Preference for Aromatic Residues.
J.Mol.Biol., 373, 2007
2RQS
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3D STRUCTURE OF PIN FROM THE PSYCHROPHILIC ARCHEON CENARCHEAUM SYMBIOSUM (CSPIN)
Descriptor:Parvulin-like peptidyl-prolyl isomerase (E.C.5.2.1.8)
Authors:Zhukov, I., Jaremko, L., Jaremko, M., Mueller, J.W., Bayer, P.
Deposit date:2009-11-17
Release date:2010-11-24
Modification date:2011-03-23
Method:SOLUTION NMR
Cite:Structure and Dynamics of the First Archaeal Parvulin Reveal a New Functionally Important Loop in Parvulin-type Prolyl Isomerases
J.Biol.Chem., 286, 2011
2RUC
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SOLUTION STRUCTURE OF THE PEPTIDYL PROLYL CIS-TRANS ISOMERASE DOMAIN OF HUMAN PIN1 WITH SULFATE ION
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Xu, N., Tamari, Y., Tochio, N., Tate, S.
Deposit date:2014-03-25
Release date:2014-12-17
Method:SOLUTION NMR
Cite:The C113D mutation in human Pin1 causes allosteric structural changes in the phosphate binding pocket of the PPIase domain through the tug of war in the dual-histidine motif.
Biochemistry, 53, 2014
2RUD
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SOLUTION STRUCTURE OF THE PEPTIDYL PROLYL CIS-TRANS ISOMERASE DOMAIN OF C113D MUTANT HUMAN PIN1 WITH SULFATE ION
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Xu, N., Tamari, Y., Tochio, N., Tate, S.
Deposit date:2014-03-25
Release date:2014-12-17
Method:SOLUTION NMR
Cite:The C113D mutation in human Pin1 causes allosteric structural changes in the phosphate binding pocket of the PPIase domain through the tug of war in the dual-histidine motif.
Biochemistry, 53, 2014
2RUQ
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SOLUTION STRUCTURE OF HUMAN PIN1 PPIASE MUTANT C113A
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Jing, W., Tochio, N., Tate, S.
Deposit date:2015-01-20
Release date:2016-01-06
Method:SOLUTION NMR
Cite:Allosteric Breakage of the Hydrogen Bond within the Dual-Histidine Motif in the Active Site of Human Pin1 PPIase
Biochemistry, 54, 2015
2RUR
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SOLUTION STRUCTURE OF HUMAN PIN1 PPIASE C113S MUTANT
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Jing, W., Tochio, N., Tate, S.
Deposit date:2015-01-20
Release date:2016-01-06
Method:SOLUTION NMR
Cite:Allosteric Breakage of the Hydrogen Bond within the Dual-Histidine Motif in the Active Site of Human Pin1 PPIase
Biochemistry, 54, 2015
3GPK
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CRYSTAL STRUCTURE OF PPIC-TYPE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE DOMAIN AT 1.55A RESOLUTION.
Descriptor:PpiC-type peptidyl-prolyl cis-trans isomerase (E.C.5.2.1.8)
Authors:Satyanarayana, L., Eswaramoorthy, S., Burley, S.K., Swaminathan, S., New York SGX Research Center for Structural Genomics (NYSGXRC)
Deposit date:2009-03-23
Release date:2009-03-31
Modification date:2011-07-13
Method:X-RAY DIFFRACTION (1.55 Å)
Cite:Crystal Structure of PpiC-type peptidyl-prolyl cis-trans isomerase domain at 1.55A resolution.
To be Published
3I6C
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STRUCTURE-BASED DESIGN OF NOVEL PIN1 INHIBITORS (II)
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Greasley, S.E., Ferre, R.A.
Deposit date:2009-07-06
Release date:2010-04-21
Method:X-RAY DIFFRACTION (1.3 Å)
Cite:Structure-based design of novel human Pin1 inhibitors (II).
Bioorg.Med.Chem.Lett., 20, 2010
3IK8
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STRUCTURE-BASED DESIGN OF NOVEL PIN1 INHIBITORS (I)
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Matthews, D., Greasley, S., Ferre, R.A., Parge, H.
Deposit date:2009-08-05
Release date:2009-09-22
Method:X-RAY DIFFRACTION (1.85 Å)
Cite:Structure-based design of novel human Pin1 inhibitors (I).
Bioorg.Med.Chem.Lett., 19, 2009
3IKD
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STRUCTURE-BASED DESIGN OF NOVEL PIN1 INHIBITORS (I)
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Matthews, D., Greasley, S., Ferre, R., Parge, H.
Deposit date:2009-08-05
Release date:2009-09-22
Method:X-RAY DIFFRACTION (2 Å)
Cite:Structure-based design of novel human Pin1 inhibitors (I).
Bioorg.Med.Chem.Lett., 19, 2009
3IKG
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STRUCTURE-BASED DESIGN OF NOVEL PIN1 INHIBITORS (I)
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Parge, H., Ferre, R.A., Greasley, Samantha, Matthews, Dave
Deposit date:2009-08-05
Release date:2009-09-22
Method:X-RAY DIFFRACTION (1.86 Å)
Cite:Structure-based design of novel human Pin1 inhibitors (I).
Bioorg.Med.Chem.Lett., 19, 2009
3JYJ
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STRUCTURE-BASED DESIGN OF NOVEL PIN1 INHIBITORS (II)
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Greasley, S.E., Ferre, R.A.
Deposit date:2009-09-21
Release date:2010-04-07
Method:X-RAY DIFFRACTION (1.87 Å)
Cite:Structure-based design of novel human Pin1 inhibitors (II).
Bioorg.Med.Chem.Lett., 20, 2010
3KAC
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STRUCTURE-GUIDED DESIGN OF ALPHA-AMINO ACID-DERIVED PIN1 INHIBITORS
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Baker, L.M., Dokurno, P., Robinson, D.A., Surgenor, A.E., Murray, J.B., Potter, A.J., Moore, J.D.
Deposit date:2009-10-19
Release date:2009-12-22
Modification date:2010-01-05
Method:X-RAY DIFFRACTION (2 Å)
Cite:Structure-guided design of alpha-amino acid-derived Pin1 inhibitors
Bioorg.Med.Chem.Lett., 20, 2010
4TNS
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STRUCTURE OF PIN1 PPIASE DOMAIN BOUND WITH ALL-TRANS RETINOIC ACID
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (E.C.5.2.1.8)
Authors:Li, W.Z., Zhang, Y.
Deposit date:2014-06-04
Release date:2015-04-08
Method:X-RAY DIFFRACTION (1.33 Å)
Cite:Structure of Pin1 PPIase domain bound with all-trans retinoic acid
To Be Published
4TYO
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PPIASE IN COMPLEX WITH A NON-PHOSPHATE SMALL MOLECULE INHIBITOR.
Descriptor:PIN1 (E.C.5.2.1.8)
Authors:Greasley, S.E., Ferre, R.A.
Deposit date:2014-07-08
Release date:2014-08-20
Modification date:2014-10-01
Method:X-RAY DIFFRACTION (1.75 Å)
Cite:Structure-based design of novel human Pin1 inhibitors (III): Optimizing affinity beyond the phosphate recognition pocket.
Bioorg.Med.Chem.Lett., 24, 2014
1M5Y
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CRYSTALLOGRAPHIC STRUCTURE OF SURA, A MOLECULAR CHAPERONE THAT FACILITATES OUTER MEMBRANE PORIN FOLDING
Descriptor:survival protein surA (E.C.5.2.1.8)
Authors:Bitto, E., McKay, D.B.
Deposit date:2002-07-10
Release date:2002-11-08
Modification date:2009-02-24
Method:X-RAY DIFFRACTION (3 Å)
Cite:Crystallographic Structure of SurA, a Molecular Chaperone that Facilitates Folding of Outer Membrane Porins
Structure, 10, 2002
2PV3
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CRYSTALLOGRAPHIC STRUCTURE OF SURA FRAGMENT LACKING THE SECOND PEPTIDYL-PROLYL ISOMERASE DOMAIN COMPLEXED WITH PEPTIDE NFTLKFWDIFRK
Descriptor:Chaperone surA (E.C.5.2.1.8), C-peptide
Authors:Xu, X., McKay, D.B.
Deposit date:2007-05-09
Release date:2007-10-02
Modification date:2011-07-13
Method:X-RAY DIFFRACTION (3.39 Å)
Cite:The Periplasmic Bacterial Molecular Chaperone SurA Adapts its Structure to Bind Peptides in Different Conformations to Assert a Sequence Preference for Aromatic Residues.
J.Mol.Biol., 373, 2007
1F8A
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STRUCTURAL BASIS FOR THE PHOSPHOSERINE-PROLINE RECOGNITION BY GROUP IV WW DOMAINS
Descriptor:PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1 (E.C. 5.2.1.8)
Authors:Verdecia, M.A., Bowman, M.E., Lu, K.P., Hunter, T., Noel, J.P.
Deposit date:2000-06-29
Release date:2000-08-23
Modification date:2013-05-22
Method:X-RAY DIFFRACTION (1.84 Å)
Cite:Structural basis for phosphoserine-proline recognition by group IV WW domains.
Nat.Struct.Biol., 7, 2000
1NMV
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SOLUTION STRUCTURE OF HUMAN PIN1
Descriptor:Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1
Authors:Bayer, E., Goettsch, S., Mueller, J.W., Griewel, B., Guiberman, E., Mayr, L., Bayer, P.
Deposit date:2003-01-11
Release date:2003-08-12
Modification date:2009-02-24
Method:SOLUTION NMR
Cite:Structural Analysis of the Mitotic Regulator hPin1 in Solution: INSIGHTS INTO DOMAIN ARCHITECTURE AND SUBSTRATE BINDING.
J.Biol.Chem., 278, 2003
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