SOLUTION NMR
NMR Experiment | ||||||||
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Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
1 | 3D_13C-separated_NOESY | 1.5mM gpW U-15N, 13C; 10mM phosphate buffer NA, 200mM NaCl,90% H2O,10% D2O | 90% H2O/10% D2O | 200mM NaCl | 6.5 | ambient | 298 | |
2 | 3D_15N-separated_NOESY | 1.5mM gpW U-15N, 13C; 10mM phosphate buffer NA, 200mM NaCl,90% H2O,10% D2O | 90% H2O/10% D2O | 200mM NaCl | 6.5 | ambient | 298 | |
3 | HNHA | 1.5mM gpW U-15N, 13C; 10mM phosphate buffer NA, 200mM NaCl,90% H2O,10% D2O | 90% H2O/10% D2O | 200mM NaCl | 6.5 | ambient | 298 |
NMR Spectrometer Information | |||
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Spectrometer | Manufacturer | Model | Field Strength |
1 | Varian | INOVA | 500 |
2 | Varian | INOVA | 600 |
NMR Refinement | ||
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Method | Details | Software |
distance geometry simulated annealing | The structures are based on a total of 1293 restraints, 1171 are NOE-derived distance constraints, 72 dihedral angle restraints,50 distance restraints from hydrogen bonds. | X-PLOR |
NMR Ensemble Information | |
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Conformer Selection Criteria | structures with the lowest energy |
Conformers Calculated Total Number | 50 |
Conformers Submitted Total Number | 15 |
Additional NMR Experimental Information | |
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Details | The structure was determined using triple-resonance NMR spectroscopy. |
Computation: NMR Software | ||||
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# | Classification | Version | Software Name | Author |
1 | structure solution | X-PLOR | 3.851 | Brunger |
2 | processing | NMRPipe | 1.7 | Delaglio |
3 | data analysis | NMRView | 3.0 | Johnson |
4 | refinement | X-PLOR | 3.851 | Brunger |