SOLUTION NMR
NMR Experiment | ||||||||
---|---|---|---|---|---|---|---|---|
Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
1 | 3D 1H-15N NOESY | 0.3 mM [U-100% 15N] pOdhI | 95% H2O/5% D2O | 0.15 | 6.2 | ambient | 293 | |
2 | 3D 1H-15N TOCSY | 0.3 mM [U-100% 15N] pOdhI | 95% H2O/5% D2O | 0.15 | 6.2 | ambient | 293 | |
3 | 3D HNCA | 0.3 mM [U-100% 13C; U-100% 15N] pOdhI | 95% H2O/5% D2O | 0.15 | 6.2 | ambient | 293 | |
4 | 3D CBCA(CO)NH | 0.3 mM [U-100% 13C; U-100% 15N] pOdhI | 95% H2O/5% D2O | 0.15 | 6.2 | ambient | 293 | |
5 | 3D HNCO | 0.3 mM [U-100% 13C; U-100% 15N] pOdhI | 95% H2O/5% D2O | 0.15 | 6.2 | ambient | 293 | |
6 | 3D HNCACO | 0.3 mM [U-100% 13C; U-100% 15N] pOdhI | 95% H2O/5% D2O | 0.15 | 6.2 | ambient | 293 |
NMR Spectrometer Information | |||
---|---|---|---|
Spectrometer | Manufacturer | Model | Field Strength |
1 | Bruker | AVANCE | 600 |
2 | Bruker | AVANCE | 500 |
NMR Refinement | ||
---|---|---|
Method | Details | Software |
DGSA-distance geometry simulated annealing | RECOORD Procedure | CNS |
NMR Ensemble Information | |
---|---|
Conformer Selection Criteria | structures with the lowest energy |
Conformers Calculated Total Number | 30 |
Conformers Submitted Total Number | 30 |
Representative Model | 1 (closest to the average) |
Computation: NMR Software | ||||
---|---|---|---|---|
# | Classification | Version | Software Name | Author |
1 | refinement | CNS | 1.2 | Brunger, Adams, Clore, Gros, Nilges and Read |