6F94
Crystal Structure of E. coli GyraseB 24kDa in complex with 6-[(ethylcarbamoyl)amino]-4-[(3-methyphenyl)amino]-N-(3-methyphenyl)pyridine-3-carboxamide
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-02-07 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 99.360, 99.360, 50.030 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 49.680 - 2.350 |
| R-factor | 0.2099 |
| Rwork | 0.208 |
| R-free | 0.25240 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 6f86 |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.508 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 49.680 | 49.680 | 2.410 |
| High resolution limit [Å] | 2.350 | 10.510 | 2.350 |
| Rmerge | 0.198 | 0.071 | 1.570 |
| Rmeas | 0.209 | 0.076 | 1.653 |
| Rpim | 0.067 | 0.027 | 0.513 |
| Number of reflections | 12122 | 164 | 878 |
| <I/σ(I)> | 8.5 | ||
| Completeness [%] | 100.0 | 99.5 | 100 |
| Redundancy | 9.7 | 7.5 | 10.2 |
| CC(1/2) | 0.996 | 0.995 | 0.485 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 25-30% PEG 400 and 100 mM Hepes pH 6.5. |






