1GDF
STRUCTURE OF RHOGDI: A C-TERMINAL BINDING DOMAIN TARGETS AN N-TERMINAL INHIBITORY PEPTIDE TO GTPASES, NMR, MINIMIZED AVERAGE STRUCTURE
Spectrometer
Experimental method: SOLUTION NMR
| Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
| 1 | Varian | UNITY | 600 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | HNCACB |
| 10 | 1 | 1 | 15N/13C-NOESY |
| 2 | 1 | 1 | CBCACONNH |
| 3 | 1 | 1 | HNCO |
| 4 | 1 | 1 | CCC-TOCSY-NNH |
| 5 | 1 | 1 | HCC-TOCSY-NNH |
| 6 | 1 | 1 | 15N-TOCSY |
| 7 | 1 | 1 | HCCH-TOCSY |
| 8 | 1 | 1 | HCCH-COSY |
| 9 | 1 | 1 | 15N-NOESY |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 6.8 | 303 |
Conformers
| Conformers Calculated Total Number | 40 |
| Conformers Submitted Total Number | 1 |
