7RMQ
Crystal structure of cycloviolacin O2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-07-16 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 27.998, 24.735, 29.913 |
| Unit cell angles | 90.00, 113.89, 90.00 |
Refinement procedure
| Resolution | 27.350 - 1.170 |
| R-factor | 0.2137 |
| Rwork | 0.212 |
| R-free | 0.23170 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2knm |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.404 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.18.2_3874)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 27.350 | 1.212 |
| High resolution limit [Å] | 1.170 | 1.170 |
| Number of reflections | 12686 | 1232 |
| <I/σ(I)> | 7.73 | |
| Completeness [%] | 98.8 | |
| Redundancy | 2 | |
| CC(1/2) | 1.000 | 0.995 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.2 M magnesium formate dihydrate, 20% (w/v) PEG3350 |






