6D6S
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2RPV
| Solution Structure of GB1 with LBT probe | Descriptor: | Immunoglobulin G-binding protein G, LANTHANUM (III) ION | Authors: | Saio, T, Ogura, K, Yokochi, M, Kobashigawa, Y, Inagaki, F. | Deposit date: | 2008-10-28 | Release date: | 2009-09-15 | Last modified: | 2024-10-16 | Method: | SOLUTION NMR | Cite: | Two-point anchoring of a lanthanide-binding peptide to a target protein enhances the paramagnetic anisotropic effect J.Biomol.Nmr, 44, 2009
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2KTR
| NMR structure of p62 PB1 dimer determined based on PCS | Descriptor: | Sequestosome-1, TERBIUM(III) ION | Authors: | Saio, T, Yokochi, M, Kumeta, H, Inagaki, F. | Deposit date: | 2010-02-05 | Release date: | 2010-04-07 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | PCS-based structure determination of protein-protein complexes J.Biomol.Nmr, 46, 2010
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2JNV
| Solution structure of C-terminal domain of NifU-like protein from Oryza sativa | Descriptor: | NifU-like protein 1, chloroplast | Authors: | Saio, T, Ogura, K, Kumeta, H, Yokochi, M, Katoh, S, Katoh, E, Inagaki, F, RIKEN Structural Genomics/Proteomics Initiative (RSGI) | Deposit date: | 2007-02-06 | Release date: | 2007-12-18 | Last modified: | 2023-12-20 | Method: | SOLUTION NMR | Cite: | The cooperative role of OsCnfU-1A domain I and domain II in the iron sulphur cluster transfer process as revealed by NMR J.Biochem.(Tokyo), 142, 2007
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2MLX
| NMR structure of E. coli Trigger Factor in complex with unfolded PhoA220-310 | Descriptor: | Alkaline phosphatase, Trigger factor | Authors: | Saio, T, Guan, X, Rossi, P, Economou, A, Kalodimos, C.G. | Deposit date: | 2014-03-05 | Release date: | 2014-05-21 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural basis for protein antiaggregation activity of the trigger factor chaperone. Science, 344, 2014
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2MLY
| NMR structure of E. coli Trigger Factor in complex with unfolded PhoA1-150 | Descriptor: | Alkaline phosphatase, Trigger factor | Authors: | Saio, T, Guan, X, Rossi, P, Economou, A, Kalodimos, C.G. | Deposit date: | 2014-03-05 | Release date: | 2014-05-21 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural basis for protein antiaggregation activity of the trigger factor chaperone. Science, 344, 2014
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2MLZ
| NMR structure of E. coli Trigger Factor in complex with unfolded PhoA365-471 | Descriptor: | Alkaline phosphatase, Trigger factor | Authors: | Saio, T, Guan, X, Rossi, P, Economou, A, Kalodimos, C.G. | Deposit date: | 2014-03-05 | Release date: | 2014-05-21 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural basis for protein antiaggregation activity of the trigger factor chaperone. Science, 344, 2014
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5ZR0
| Solution structure of peptidyl-prolyl cis/trans isomerase domain of Trigger Factor in complex with MBP | Descriptor: | Maltose-binding periplasmic protein,Trigger factor | Authors: | Kawagoe, S, Nakagawa, H, Kumeta, H, Ishimori, K, Saio, T. | Deposit date: | 2018-04-21 | Release date: | 2018-08-22 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural insight into prolinecis/transisomerization of unfolded proteins catalyzed by the trigger factor chaperone. J. Biol. Chem., 293, 2018
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2RSE
| NMR structure of FKBP12-mTOR FRB domain-rapamycin complex structure determined based on PCS | Descriptor: | Peptidyl-prolyl cis-trans isomerase FKBP1A, Serine/threonine-protein kinase mTOR, TERBIUM(III) ION | Authors: | Kobashigawa, Y, Ushio, M, Saio, T, Inagaki, F. | Deposit date: | 2012-01-25 | Release date: | 2012-05-30 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Convenient method for resolving degeneracies due to symmetry of the magnetic susceptibility tensor and its application to pseudo contact shift-based protein-protein complex structure determination. J.Biomol.Nmr, 53, 2012
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5JTL
| The structure of chaperone SecB in complex with unstructured proPhoA | Descriptor: | Alkaline phosphatase, Protein-export protein SecB | Authors: | Huang, C, Saio, T, Rossi, P, Kalodimos, C.G. | Deposit date: | 2016-05-09 | Release date: | 2016-08-24 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural basis for the antifolding activity of a molecular chaperone. Nature, 537, 2016
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5JTN
| The structure of chaperone SecB in complex with unstructured proPhoA binding site c | Descriptor: | Alkaline phosphatase, Protein-export protein SecB | Authors: | Huang, C, Saio, T, Rossi, P, Kalodimos, C.G. | Deposit date: | 2016-05-09 | Release date: | 2016-08-24 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural basis for the antifolding activity of a molecular chaperone. Nature, 537, 2016
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5JTM
| The structure of chaperone SecB in complex with unstructured PhoA binding site a | Descriptor: | Alkaline phosphatase, Protein-export protein SecB | Authors: | Huang, C, Saio, T, Rossi, P, Kalodimos, C.G. | Deposit date: | 2016-05-09 | Release date: | 2016-08-24 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural basis for the antifolding activity of a molecular chaperone. Nature, 537, 2016
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5JTQ
| The structure of chaperone SecB in complex with unstructured MBP binding site d | Descriptor: | Maltose-binding periplasmic protein, Protein-export protein SecB | Authors: | Huang, C, Saio, T, Rossi, P, Kalodimos, C.G. | Deposit date: | 2016-05-09 | Release date: | 2016-08-24 | Last modified: | 2024-05-01 | Method: | SOLUTION NMR | Cite: | Structural basis for the antifolding activity of a molecular chaperone. Nature, 537, 2016
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5JTO
| The structure of chaperone SecB in complex with unstructured proPhoA binding site d | Descriptor: | Alkaline phosphatase, Protein-export protein SecB | Authors: | Huang, C, Saio, T, Rossi, P, Kalodimos, C.G. | Deposit date: | 2016-05-09 | Release date: | 2016-08-24 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structural basis for the antifolding activity of a molecular chaperone. Nature, 537, 2016
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5JTP
| The structure of chaperone SecB in complex with unstructured proPhoA binding site e | Descriptor: | Alkaline phosphatase, Protein-export protein SecB | Authors: | Huang, C, Saio, T, Rossi, P, Kalodimos, C.G. | Deposit date: | 2016-05-09 | Release date: | 2016-08-24 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structural basis for the antifolding activity of a molecular chaperone. Nature, 537, 2016
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5JTR
| The structure of chaperone SecB in complex with unstructured MBP binding site e | Descriptor: | Maltose-binding periplasmic protein, Protein-export protein SecB | Authors: | Huang, C, Saio, T, Rossi, P, Kalodimos, C.G. | Deposit date: | 2016-05-09 | Release date: | 2016-08-24 | Last modified: | 2024-05-15 | Method: | SOLUTION NMR | Cite: | Structural basis for the antifolding activity of a molecular chaperone. Nature, 537, 2016
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2N9I
| Solution structure of reduced human cytochrome c | Descriptor: | Cytochrome c, HEME C | Authors: | Imai, M, Saio, T, Kumeta, H, Uchida, T, Inagaki, F, Ishimori, K. | Deposit date: | 2015-11-24 | Release date: | 2016-02-17 | Last modified: | 2023-06-14 | Method: | SOLUTION NMR | Cite: | Investigation of the redox-dependent modulation of structure and dynamics in human cytochrome c Biochem.Biophys.Res.Commun., 469, 2016
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2N9J
| Solution structure of oxidized human cytochrome c | Descriptor: | Cytochrome c, HEME C | Authors: | Imai, M, Saio, T, Kumeta, H, Uchida, T, Inagaki, F, Ishimori, K. | Deposit date: | 2015-11-24 | Release date: | 2016-02-17 | Last modified: | 2024-11-06 | Method: | SOLUTION NMR | Cite: | Investigation of the redox-dependent modulation of structure and dynamics in human cytochrome c. Biochem.Biophys.Res.Commun., 469, 2016
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2KKC
| NMR structure of the p62 PB1 domain | Descriptor: | Sequestosome-1 | Authors: | Yokochi, M, Inagaki, F. | Deposit date: | 2009-06-18 | Release date: | 2009-09-15 | Last modified: | 2024-05-29 | Method: | SOLUTION NMR | Cite: | The NMR structure of the p62 PB1 domain, a key protein in autophagy and NF-kappaB signaling pathway J.Biomol.Nmr, 45, 2009
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