SOLUTION NMR
NMR Experiment | ||||||||
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Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
1 | 2D NOESY | 2 mM 5'-d(GACGACGAC), 0.1 M NaCl, 10 mM Sodium Phosphate, 0.1 mM EDTA | 90 % H20, 10 % D2O | 4.7 | ambient | 273 | ||
2 | 2D TOCSY | 2 mM 5'-d(GACGACGAC), 0.1 M NaCl, 10 mM Sodium Phosphate, 0.1 mM EDTA | 90 % H20, 10 % D2O | 4.7 | ambient | 273 | ||
3 | DQF-COSY | 2 mM 5'-d(GACGACGAC), 0.1 M NaCl, 10 mM Sodium Phosphate, 0.1 mM EDTA | 90 % H20, 10 % D2O | 4.7 | ambient | 273 | ||
4 | COSY-35 | 2 mM 5'-d(GACGACGAC), 0.1 M NaCl, 10 mM Sodium Phosphate, 0.1 mM EDTA | 90 % H20, 10 % D2O | 4.7 | ambient | 273 | ||
5 | 1H-31P COSY | 2 mM 5'-d(GACGACGAC), 0.1 M NaCl, 10 mM Sodium Phosphate, 0.1 mM EDTA | 90 % H20, 10 % D2O | 4.7 | ambient | 273 |
NMR Spectrometer Information | |||
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Spectrometer | Manufacturer | Model | Field Strength |
1 | Bruker | AMX | 600 |
NMR Refinement | ||
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Method | Details | Software |
distance geometry, restraint molecular dynamics | UXNMR |
NMR Ensemble Information | |
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Conformer Selection Criteria | structures with the least restraint violations |
Conformers Calculated Total Number | 10 |
Conformers Submitted Total Number | 1 |
Representative Model | 1 (minimized average structure) |
Additional NMR Experimental Information | |
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Details | This structure was determined using standard 2D homonuclear techniques |
Computation: NMR Software | ||||
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# | Classification | Version | Software Name | Author |
1 | processing | UXNMR | 940101 | Bruker |
2 | processing | Felix | 95 | Accelrys |
3 | structure solution | X-PLOR | 3.01 | Brunger |
4 | refinement | MARDIGRAS | 3.0 | Borgias, B.A. |