2L1G
RDC refined solution structure of the THAP zinc finger of THAP1 in complex with its 16bp RRM1 DNA target
Spectrometer
Experimental method: SOLUTION NMR
| Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
| 1 | Bruker | AVANCE | Bruker Avance | 950 |
| 2 | Bruker | AVANCE | Bruker Avance | 600 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | 3D HNCACB |
| 10 | 1 | 2 | 2D 1H-1H TOCSY |
| 11 | 1 | 1 | 2D IPAP 15N HSQC |
| 12 | 1 | 1 | 2D 15N HSQC T1 |
| 13 | 1 | 1 | 2D 15N HSQC T2 |
| 14 | 1 | 1 | 2D 15N HSQC Heteronuclear NOE |
| 15 | 1 | 1 | 3D 1JC'CA HNCO IPAP |
| 2 | 1 | 1 | 3D CBCA(CO)NH |
| 3 | 1 | 1 | 3D HNCO |
| 4 | 1 | 1 | 3D HCCH-TOCSY |
| 5 | 1 | 1 | 3D 1H-15N NOESY |
| 6 | 1 | 1 | 3D 1H-13C NOESY |
| 7 | 1 | 1 | 3D 1H-15N TOCSY |
| 8 | 1 | 1 | 3D H(CCO)NH |
| 9 | 1 | 2 | 2D 1H-1H NOESY |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 6.8 | ambient | 296 |
Conformers
| Conformers Calculated Total Number | 200 |
| Conformers Submitted Total Number | 17 |
