2JTN
NMR Solution Structure of a ldb1-LID:Lhx3-LIM complex
Spectrometer
Experimental method: SOLUTION NMR
| Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
| 1 | Bruker | DRX | Bruker DRX | 600 |
| 2 | Bruker | AVANCE | Bruker Avance | 800 |
| 3 | Bruker | DRX | Bruker DRX | 600 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | HNCO |
| 10 | 1 | 2 | 2D-homonuclear TOCSY |
| 11 | 1 | 2 | 2D-homonuclear NOESY |
| 12 | 1 | 1 | HNCACB |
| 13 | 1 | 1 | CBCACONH |
| 14 | 1 | 5 | 3D 15N-separated NOESY |
| 15 | 1 | 5 | 3D 13C-separated NOESY |
| 16 | 1 | 4 | 15N-HSQC (optimised for histidine sidechain J-coupling) |
| 17 | 1 | 3 | 13C-CT-HSQC (10% 13C sample) |
| 2 | 1 | 1 | HNCA |
| 3 | 1 | 1 | HNCACO |
| 4 | 1 | 1 | HNCOCA |
| 5 | 1 | 1 | HCCH-TOCSY |
| 6 | 1 | 1 | HCCH-COSY |
| 7 | 1 | 1 | HNHA |
| 8 | 1 | 1 | 15N-HSQC |
| 9 | 1 | 1 | 13C-CT-HSQC |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 6.8 | ambient | 310 |
Conformers
| Conformers Calculated Total Number | 200 |
| Conformers Submitted Total Number | 20 |
