6X6N
NMR structure of the putative GTPase-Activating (GAP) domain of VopE
Spectrometer
Experimental method: SOLUTION NMR, SOLUTION SCATTERING
| Spectrometer ID | Spectrometer maker | Spectrometer model | Spectrometer type | Spectrometer field strength |
| 1 | Agilent | Varian VNMRS | 600 | |
| 2 | Bruker | AVANCE III | 750 |
Experiment
| experiment id | conditions id | solution id | Experiment type |
| 1 | 1 | 1 | 2D 1H-15N HSQC |
| 10 | 1 | 1 | 2D Aromatic 1H-13C HSQC |
| 11 | 1 | 1 | 2D CBHD aromatic |
| 12 | 1 | 1 | 2D ARTSY |
| 13 | 1 | 1 | 3D H(C)CH-TOCSY aromatic |
| 14 | 1 | 1 | 2D CBHDHE aromatic |
| 16 | 1 | 1 | 3D 1H-13C NOESY aromatic |
| 17 | 1 | 1 | 3D 1H-13C NOESY |
| 18 | 1 | 1 | 3D 1H-15N NOESY |
| 2 | 1 | 1 | 3D HNCACB |
| 3 | 1 | 1 | 3D CBCA(CO)NH |
| 4 | 1 | 1 | 3D HNCO |
| 5 | 1 | 1 | 3D C(CO)NH |
| 6 | 1 | 1 | 3D HCCH-TOCSY |
| 7 | 1 | 1 | 3D HCCH-COSY |
| 8 | 1 | 1 | 3D HBHA(CO)NH |
| 9 | 1 | 1 | 2D 1H-13C HSQC |
NMR Sample
| conditions id | NMR sample pH | NMR sample pressure | NMR sample temperature |
| 1 | 6 | 1 | 298 |
Conformers
| Conformers Calculated Total Number | 100 |
| Conformers Submitted Total Number | 20 |
Refinement Statistics
Experimental method: SOLUTION NMR, SOLUTION SCATTERING
| Cell axes | |||
| Cell angles | |||
| Spacegroup | |||
| Resolution limits | - | ||
