Solution Structure of the C-terminal Domain of Insulin-like Growth Factor Binding Protein 2 (IGFBP-2)
SOLUTION NMR
| NMR Experiment | ||||||||
|---|---|---|---|---|---|---|---|---|
| Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
| 1 | 3D_15N-separated_NOESY | 0.8mM C-BP-2 U-15N; 10mM Na acetate, 95% H2O, 5% D2O | 95% H2O/5% D2O | 0.01M | 6.0 | ambient | 298 | |
| 2 | HNHA | 0.8mM C-BP-2 U-15N; 10mM Na acetate, 95% H2O, 5% D2O | 95% H2O/5% D2O | 0.01M | 6.0 | ambient | 298 | |
| 3 | 3D_13C-separated_NOESY | 0.5mM C-BP-2 U-15N, 13C; 10mM Na acetate, 95% H2O, 5% D2O | 95% H2O/5% D2O | 0.01M | 6.0 | ambient | 298 | |
| NMR Spectrometer Information | |||
|---|---|---|---|
| Spectrometer | Manufacturer | Model | Field Strength |
| 1 | Bruker | AVANCE | 500 |
| 2 | Bruker | DRX | 600 |
| NMR Refinement | ||
|---|---|---|
| Method | Details | Software |
| torsion angle dynamics | XwinNMR | |
| NMR Ensemble Information | |
|---|---|
| Conformer Selection Criteria | target function |
| Conformers Calculated Total Number | 200 |
| Conformers Submitted Total Number | 20 |
| Representative Model | 1 (closest to the average) |
| Computation: NMR Software | ||||
|---|---|---|---|---|
| # | Classification | Version | Software Name | Author |
| 1 | collection | XwinNMR | 3.5 | Bruker Biospin |
| 2 | data analysis | XEASY | 1.3 | Bartels |
| 3 | structure solution | CYANA | 1.0.3 | Guentert |
| 4 | refinement | OPALp | Koradi | |














