7RWW
Crystal structure of a Zn-bound RIDC1 variant
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL9-2 |
| Synchrotron site | SSRL |
| Beamline | BL9-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-04-07 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 47.791, 86.913, 49.176 |
| Unit cell angles | 90.00, 109.16, 90.00 |
Refinement procedure
| Resolution | 35.960 - 1.700 |
| R-factor | 0.1765 |
| Rwork | 0.175 |
| R-free | 0.20770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2bc5 |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.124 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 80.850 | 1.761 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Rmerge | 0.121 | 0.809 |
| Rmeas | 0.126 | 0.849 |
| Rpim | 0.032 | 0.341 |
| Number of reflections | 40172 | 3987 |
| <I/σ(I)> | 11.7 | 3.2 |
| Completeness [%] | 99.9 | |
| Redundancy | 14.8 | |
| CC(1/2) | 0.996 | 0.617 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 295 | 45% MPD, 0.1 M HEPES, 0.2 M MgCl2 |






