1UL5
Solution structure of the DNA-binding domain of squamosa promoter binding protein-like 7
SOLUTION NMR
| NMR Experiment | ||||||||
|---|---|---|---|---|---|---|---|---|
| Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
| 1 | 2D NOESY | 0.02mM ZNCL2 | 20mM KPi, 300mM KCl | 6.0 | 1 atm | 298 | ||
| 2 | 2D TOCSY | 0.02mM ZNCL2 | 20mM KPi, 300mM KCl | 6.0 | 1 atm | 298 | ||
| 3 | 3D_13C-separated_NOESY | 0.02mM ZNCL2 | 20mM KPi, 300mM KCl | 6.0 | 1 atm | 298 | ||
| 4 | 3D_15N-separated_NOESY | 0.02mM ZNCL2 | 20mM KPi, 300mM KCl | 6.0 | 1 atm | 298 | ||
| 5 | HMQC-J | 0.02mM ZNCL2 | 20mM KPi, 300mM KCl | 6.0 | 1 atm | 298 | ||
| 6 | DQF-COSY | 0.02mM ZNCL2 | 20mM KPi, 300mM KCl | 6.0 | 1 atm | 298 | ||
| NMR Spectrometer Information | |||
|---|---|---|---|
| Spectrometer | Manufacturer | Model | Field Strength |
| 1 | Bruker | DMX | 750 |
| 2 | Bruker | DMX | 500 |
| NMR Refinement | ||
|---|---|---|
| Method | Details | Software |
| simulated annealing | CNS | |
| NMR Ensemble Information | |
|---|---|
| Conformer Selection Criteria | structures with the least restraint violations, structures with the lowest energy |
| Conformers Calculated Total Number | 50 |
| Conformers Submitted Total Number | 20 |
| Computation: NMR Software | ||||
|---|---|---|---|---|
| # | Classification | Version | Software Name | Author |
| 1 | structure solution | CNS | 1.1 | |
| 2 | refinement | CNS | 1.1 | |
