7SU2
Crystal structure of a Co-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 | 2021-11-05 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.953690 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 47.875, 90.024, 52.042 |
| Unit cell angles | 90.00, 95.91, 90.00 |
Refinement procedure
| Resolution | 37.000 - 2.000 |
| R-factor | 0.1871 |
| Rwork | 0.184 |
| R-free | 0.23190 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2bc5 |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.823 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.000 | 2.069 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.017 | 0.059 |
| Rmeas | 0.024 | 0.084 |
| Rpim | 0.017 | 0.059 |
| Number of reflections | 58467 | 5607 |
| <I/σ(I)> | 26.68 | 7.4 |
| Completeness [%] | 98.4 | 96.01 |
| Redundancy | 2 | |
| CC(1/2) | 1.000 | 0.989 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 30% PEG400, 200 mM NaCl, 100 mM HEPES (7.5) |






