Biological Magnetic Resonance Data BankA Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules |
Member of |
Entry ID | Data summary | Entry Title | Citation Title | Authors |
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30623 | Chemical Shifts: 1 set Spectral_peak_list: 3 sets |
Solution structure of the C-terminal zinc finger of the C. elegans protein MEX-5 | A Disorder-to-Order Transition Mediates RNA Binding of the Caenorhabditis elegans Protein MEX-5 | Asli Ertekin, Davide Tavella, Francesca Massi, Hila Schaal, Sean P Ryder |
25237 | Chemical Shifts: 1 set |
Solution NMR Structure of Maltose-binding protein from Escherichia coli, Northeast Structural Genomics Consortium (NESG) Target ER690 | Solution NMR Structure of Maltose-binding protein from Escherichia coli, Northeast Structural Genomics Consortium (NESG) Target ER690 | Asli Ertekin, David Baker, Gaetano T Montelione, Hsiau-Wei Lee, James M Aramini, Nikolaos G Sgourakis, Oliver F Lange, Paolo Rossi, Rong Xiao, Thomas B Acton, Yifan Song |
18869 | Chemical Shifts: 1 set |
Solution NMR Structure of Cyclin-dependent kinase 2-associated protein 2 (CDK2AP2, DOC-1R) from Homo sapiens, Northeast Structural Genomics Consortium (NESG) Target HR8910C | Solution NMR Structure of CDK2-associated protein 2 (CDK2AP2; Deleted in Oral Cancer 1 Related protein, DOC-1R) | Asli Ertekin, Gaetano T Montelione, Haleema Janjua, James H Prestegard, Kari Pederson, Ritu Shastry |
18380 | Chemical Shifts: 1 set Heteronuclear NOE Values: 1 set T1 Relaxation Values: 1 set T2 Relaxation Values: 1 set |
Backbone 1H, 13C, and 15N Chemical Shift Assignments and Complete 15N Relaxation Analysis of the Soluble C-terminal Domain of CcmE Heme Chaperone from Desulfovibrio vulgaris, dvCcmE(44-137). Northeast Structural Genomics Target DvR115. | Solution NMR structure, backbone dynamics, and heme-binding properties of a novel cytochrome c maturation protein CcmE from Desulfovibrio vulgaris. | Alexander Lemak, Asli Ertekin, Gaetano T Montelione, Hsiau-Wei Lee, Huang Wang, James M Aramini, John K Everett, Keith Hamilton, Paolo Rossi, Rong Xiao, Thomas B Acton |
17008 | Chemical Shifts: 1 set Spectral_peak_list: 6 sets |
Solution NMR Structure of Peptide methionine sulfoxide reductase msrB from Bacillus subtilis, Northeast Structural Genomics Consortium Target SR10 | Northeast Structural Genomics Consortium Target SR10 | Asli Ertekin, G T Montelione, R Xiao |
16808 | Chemical Shifts: 1 set Residual Dipolar Couplings: 2 sets Spectral_peak_list: 2 sets |
Solution NMR Structure of Cyclin-dependent kinase 2-associated protein 1 (CDK2-associated protein 1; oral cancer suppressor Deleted in oral cancer 1, DOC-1) from H.sapiens, Northeast Structural Genomics Consortium Target Target HR3057H | Solution NMR Structure of Cyclin-dependent kinase 2-associated protein 1 (CDK2-associated protein 1; oral cancer suppressor Deleted in oral cancer 1, DOC-1) from H.sapiens, Northeast Structural Genomics Consortium Target Target HR3057H | Asli Ertekin, Burkhard Rost, Colleen T Ciccosanti, Gaetano T Montelione, Gurla VT Swapna, Hsiau-Wei Lee, James H Prestegard, James M Aramini, John K Everett, Mei Jiang, Paolo Rossi, Rong Xiao, Thomas B Acton |
15678 | Chemical Shifts: 1 set Residual Dipolar Couplings: 2 sets |
Chemical Shift assignment of SeR13 from Staphylococcus Epidermidis, North East Structural Genomics Consortium Target SeR13 | Three-dimensional structure of the weakly associated protein homodimer SeR13 using RDCs and paramagnetic surface mapping. | Adam W Barb, Asli Ertekin, Gaetano T Montelione, Greg Wylie, Hsiau-Wei Lee, James H Prestegard, Megan A Macnaughtan, Sonal Bansal, Xu Wang |
15117 | Chemical Shifts: 1 set |
Backbone H, C, N Chemical Shifts for Influenza A NS1 (1-73) Protein Bound to dsRNA | Conserved surface features form the double-stranded RNA binding site of non-structural protein 1 (NS1) from influenza A and B viruses. | Asli Ertekin, Cuifeng Yin, Gaetano T Montelione, Gurla VT Swapna, Javed A Khan, Liang Tong, Robert M Krug |