7JVF
Solution NMR structure of Prochlorosin 2.10 produced by Prochlorococcus MIT 9313
SOLUTION NMR
| NMR Experiment | ||||||||
|---|---|---|---|---|---|---|---|---|
| Experiment | Type | Sample Contents | Solvent | Ionic Strength | pH | Pressure | Temperature (K) | Spectrometer |
| 1 | 2D 1H-1H TOCSY | 4 mM Prochlorosin 2.10 | 90% H2O/10% D2O | 0 | 6.0 | 1 atm | 313 | Agilent VNMRs 750 |
| 2 | 2D 1H-1H NOESY | 4 mM Prochlorosin 2.10 | 90% H2O/10% D2O | 0 | 6.0 | 1 atm | 313 | Agilent VNMRs 750 |
| 3 | 2D 1H-1H TOCSY | 4 mM Prochlorosin 2.10 | 100% D2O | 0 | 6.0 | 1 atm | 313 | Agilent VNMRs 750 |
| 4 | 2D 1H-1H NOESY | 4 mM Prochlorosin 2.10 | 100% D2O | 0 | 6.0 | 1 atm | 313 | Agilent VNMRs 750 |
| NMR Spectrometer Information | |||
|---|---|---|---|
| Spectrometer | Manufacturer | Model | Field Strength |
| 1 | Agilent | VNMRs | 750 |
| NMR Refinement | ||
|---|---|---|
| Method | Details | Software |
| simulated annealing | X-PLOR NIH | |
| NMR Ensemble Information | |
|---|---|
| Conformer Selection Criteria | structures with acceptable covalent geometry |
| Conformers Calculated Total Number | 200 |
| Conformers Submitted Total Number | 20 |
| Representative Model | 1 (medoid) |
| Computation: NMR Software | ||||
|---|---|---|---|---|
| # | Classification | Version | Software Name | Author |
| 1 | processing | NMRDraw | Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax | |
| 2 | data analysis | Sparky | Goddard | |
| 3 | chemical shift assignment | Sparky | Goddard | |
| 4 | refinement | X-PLOR NIH | Schwieters, Kuszewski, Tjandra and Clore | |
| 5 | structure calculation | X-PLOR NIH | Schwieters, Kuszewski, Tjandra and Clore | |
