2JIZ
The Structure of F1-ATPase inhibited by resveratrol.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-2 |
| Synchrotron site | ESRF |
| Beamline | ID14-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | ADSC CCD |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 106.776, 277.368, 137.827 |
| Unit cell angles | 90.00, 90.19, 90.00 |
Refinement procedure
| Resolution | 138.680 - 2.300 |
| R-factor | 0.163 |
| Rwork | 0.160 |
| R-free | 0.21700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1w0j |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.234 |
| Data reduction software | MOSFLM |
| Data scaling software | CCP4 |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 66.820 | 2.420 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.060 | 0.240 |
| Number of reflections | 299020 | |
| <I/σ(I)> | 7.8 | 2.1 |
| Completeness [%] | 84.7 | 77.5 |
| Redundancy | 1.4 | 1.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 8.2 | pH 8.2 |
