2N3J
Solution Structure of the alpha-crystallin domain from the redox-sensitive chaperone, HSPB1
Spectrometer
Experimental method: SOLUTION NMR
| Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
| 1 | Varian | INOVA | Varian INOVA | 900 |
| 2 | Bruker | AVANCE | Bruker Avance | 600 |
| 3 | Bruker | AVANCE | Bruker Avance | 500 |
| 4 | Varian | INOVA | Varian INOVA | 600 |
| 5 | Varian | INOVA | Varian INOVA | 800 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | 2D 1H-15N HSQC |
| 10 | 2 | 1 | 3D HCCH-TOCSY |
| 11 | 1 | 1 | 2D 1H-15N HSQC |
| 2 | 1 | 1 | 3D 1H-15N NOESY |
| 3 | 2 | 1 | 3D 1H-13C NOESY |
| 4 | 1 | 2 | 3D HNCACB |
| 5 | 1 | 2 | 3D HBHA(CO)NH |
| 6 | 1 | 2 | 3D HN(CO)CA |
| 7 | 1 | 2 | 3D HN(COCA)CB |
| 8 | 1 | 2 | 3D HNCA |
| 9 | 1 | 3 | 3D H(CCO)NH |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 7.5 | ambient | 295 |
| 2 | 7.5 | ambient | 310 |
Conformers
| Conformers Calculated Total Number | 1000 |
| Conformers Submitted Total Number | 10 |
