2MKE
Solution structure of CPEB1 ZZ domain in the free state
Spectrometer
Experimental method: SOLUTION NMR
| Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
| 1 | Bruker | Avance | Bruker Avance | 900 |
| 2 | Bruker | Avance | Bruker Avance | 700 |
| 3 | Bruker | Avance | Bruker Avance | 600 |
| 4 | Bruker | Avance | Bruker Avance | 500 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | 2D 1H-15N HSQC |
| 10 | 1 | 1 | 3D HCCH-TOCSY |
| 11 | 1 | 1 | 3D 1H-15N NOESY |
| 12 | 1 | 1 | 3D 1H-13C NOESY aliphatic |
| 13 | 1 | 1 | 3D 1H-13C NOESY aromatic |
| 14 | 1 | 1 | 2D 1H-1H NOESY |
| 2 | 1 | 1 | 2D 1H-13C HSQC |
| 3 | 1 | 1 | 2D 1H-13C HSQC aliphatic |
| 4 | 1 | 1 | 2D 1H-13C HSQC aromatic |
| 5 | 1 | 1 | 2D 1H-1H TOCSY |
| 6 | 1 | 1 | 3D CBCA(CO)NH |
| 7 | 1 | 1 | 3D HNCO |
| 8 | 1 | 1 | 3D HNCA |
| 9 | 1 | 1 | 3D HNCACB |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 6.5 | ambient | 303 |
Conformers
| Conformers Calculated Total Number | 30 |
| Conformers Submitted Total Number | 26 |
