Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
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Entry ID | Data summary | Entry Title | Citation Title | Authors |
---|---|---|---|---|
31070 | Chemical Shifts: 1 set |
FlgN-FliJ fusion complex | Chaperone Recycling in Late-Stage Flagellar Assembly | A Economou, A Portaliou, C G Kalodimos, E Bini, E M Warren, M C Clay, N K Khanra, P Rossi, Q Xing |
31069 | Chemical Shifts: 1 set |
FliT-FliJ fusion complex | Chaperone Recycling in Late-Stage Flagellar Assembly | A Economou, A Portaliou, C G Kalodimos, E Bini, E M Warren, M C Clay, N K Khanra, P Rossi, Q Xing |
30911 | Chemical Shifts: 1 set |
AUGalpha - FAM150B - ALKL2 77-152 | Mechanism for the activation of the anaplastic lymphoma kinase receptor | A G Myasnikov, A Nourse, A V Reshetnyak, C G Kalodimos, D J Miller, I Lax, J Mohanty, J Schlessinger, M Sowaileh, P Rossi |
30912 | Chemical Shifts: 1 set |
AUGbeta - FAM150A - ALKL1 60-128 | Mechanism for the activation of the anaplastic lymphoma kinase receptor | A G Myasnikov, A Nourse, A V Reshetnyak, C G Kalodimos, D J Miller, I Lax, J Mohanty, J Schlessinger, M Sowaileh, P Rossi |
30910 | Chemical Shifts: 1 set |
Anaplastic lymphoma kinase (ALK) extracellular ligand binding region 673-1025 | Mechanism for the activation of the anaplastic lymphoma kinase receptor | A G Myasnikov, A Nourse, A V Reshetnyak, C G Kalodimos, D J Miller, I Lax, J Mohanty, J Schlessinger, M Sowaileh, P Rossi |
30772 | Chemical Shifts: 1 set |
Abl 1b isoform inactive2 state | Conformational states dynamically populated by a kinase determine its function | C G Kalodimos, P Rossi, T Saleh, T Xie |
30770 | Chemical Shifts: 1 set |
Ablb 1b isoform active state | Conformational states dynamically populated by a kinase determine its function | C G Kalodimos, P Rossi, T Saleh, T Xie |
30771 | Chemical Shifts: 1 set |
Abl isoform 1b inactive1 state | Conformational states dynamically populated by a kinase determine its function | C G Kalodimos, P Rossi, T Saleh, T Xie |
30638 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30634 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30636 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30635 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30637 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30629 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30632 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30628 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30627 | Chemical Shifts: 1 set |
Structural Basis for Client Recognition and Activity of Hsp40 Chaperones | Structural basis for client recognition and activity of Hsp40 chaperones | C G Kalodimos, P Rossi, Y Jiang |
30331 | Chemical Shifts: 1 set |
Abl 1b Regulatory Module 'inhibiting state' | Atomic view of the energy landscape in the allosteric regulation of Abl kinase | C G Kalodimos, P Rossi, T Saleh |
30332 | Chemical Shifts: 1 set |
Abl1b Regulatory Module 'Activating' conformation | Atomic view of the energy landscape in the allosteric regulation of Abl kinase | C G Kalodimos, P Rossi, T Saleh |
30134 | Chemical Shifts: 1 set |
Recognition and targeting mechanisms by chaperones in flagella assembly and operation | Recognition and targeting mechanisms by chaperones in flagellum assembly and operation | A Economou, C G Kalodimos, N K Khanra, P Rossi |
30136 | Chemical Shifts: 1 set |
Recognition and targeting mechanisms by chaperones in flagella assembly and operation | Recognition and targeting mechanisms by chaperones in flagellum assembly and operation | A Economou, C G Kalodimos, N K Khanra, P Rossi |
30127 | Chemical Shifts: 1 set |
Recognition and targeting mechanisms by chaperones in flagella assembly and operation | Recognition and targeting mechanisms by chaperones in flagellum assembly and operation | A Economou, C G Kalodimos, N K Khanra, P Rossi |
30084 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site e | Structural basis for the antifolding activity of a molecular chaperone | C G Kalodimos, C Huang, P Rossi, T Saio |
30083 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site d | Structural basis for the antifolding activity of a molecular chaperone | C G Kalodimos, C Huang, P Rossi, T Saio |
30082 | Chemical Shifts: 6 sets |
The structure of chaperone SecB in complex with unstructured proPhoA binding site c | Structural basis for the antifolding activity of a molecular chaperone | C G Kalodimos, C Huang, P Rossi, T Saio |
30085 | Chemical Shifts: 6 sets |
The structure of chaperone SecB in complex with unstructured MBP binding site d | Structural basis for the antifolding activity of a molecular chaperone | C G Kalodimos, C Huang, P Rossi, T Saio |
30080 | Chemical Shifts: 5 sets |
The structure of chaperone SecB in complex with unstructured proPhoA | Structural basis for the antifolding activity of a molecular chaperone | C G Kalodimos, C Huang, P Rossi, T Saio |
30086 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured MBP binding site e | Structural basis for the antifolding activity of a molecular chaperone | C G Kalodimos, C Huang, P Rossi, T Saio |
30081 | Chemical Shifts: 8 sets |
The structure of chaperone SecB in complex with unstructured PhoA binding site a | Structural basis for the antifolding activity of a molecular chaperone | C G Kalodimos, C Huang, P Rossi, T Saio |
15329 | Chemical Shifts: 1 set |
Solution NMR structure of Tubulin polymerization-promoting protein family member 3 from Homo sapiens. Northeast Structural Genomics target HR387. | Solution NMR structure of Tubulin polymerization-promoting protein family member 3 from Homo sapiens. Northeast Structural Genomics target HR387. | Burkhard Rost, Chioma Nwosu, Gaetano T Montelione, James M Aramini, Jinfeng Liu, Kellie Cunningham, Michael C Baran, Paolo Rossi, P K Rajan, Ritu Shastry, Rong Xiao, Thomas B Acton |
7371 | Chemical Shifts: 1 set |
Solution NMR Structure: Northeast Structural Genomics Consortium Target SiR5 | Northeast Structural Genomics Consortium Target SiR5 | C Nwosu, C X Chen, G T Montelione, G VT Swapna, J Liu, K Cunningham, L -C Ma, L Wang, M C Baran, P Rossi, R Burkhard, R Xiao, T B Acton |
7274 | Chemical Shifts: 1 set |
Solution NMR structure of the YdfO protein from Escherichia coli. Northeast Structural Genomics target ER251 | Solution NMR structure of the YdfO protein from Escherichia coli. Northeast Structural Genomics target ER251 | B Rost, C K Ho, G T Montelione, G VT Swapna, H Janjua, J Liu, J R Cort, K Cunningham, L-C Ma, M A Kennedy, M Baran, P Rossi, R Xiao, T B Acton |
7260 | Chemical Shifts: 1 set |
Solution NMR structure of the YjcQ protein from Bacillus subtilis. Northeast Structural Genomics target SR346. (CASP Target) | Solution NMR structure of the YjcQ protein from Bacillus subtilis. Northeast Structural Genomics target SR346. (CASP Target) | B Rost, C K Ho, G T Montelione, G VT Swapna, H Janjua, J Liu, J R Cort, K Cunningham, L-C Ma, M A Kennedy, M Baran, P Rossi, R Xiao, T B Acton |
6976 | Chemical Shifts: 1 set |
Solution NMR structure of the UPF0346 protein yozE from Bacillus subtilis. Northeast Structural Genomics target SR391. | Solution NMR structure of the UPF0346 protein yozE from Bacillus subtilis. Northeast Structural Genomics target SR391. | G T Montelione, G VT Swapna, K L Cunningham, K Shetty, L C Ma, P Rossi, R Xiao, T B Acton |
6574 | Chemical Shifts: 1 set Coupling Constants: 1 set |
MrR5 | C K Ho, G T Montelione, J M Aramini, L C Ma, P Rossi, R Xiao, T B Acton |