3QW1
Crystal structure of the Zn-RIDC1 complex stabilized by BMH crosslinks
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 | CCD |
| Collection date | 2010-07-10 |
| Detector | MARMOSAIC 325 mm CCD |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 48.298, 61.843, 70.087 |
| Unit cell angles | 90.00, 102.22, 90.00 |
Refinement procedure
| Resolution | 47.200 - 2.700 |
| R-factor | 0.2898 |
| Rwork | 0.288 |
| R-free | 0.31790 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.559 |
| Data reduction software | DENZO |
| Data scaling software | SCALA (3.3.16) |
| Phasing software | MOLREP |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 68.498 | 61.843 | 2.850 |
| High resolution limit [Å] | 2.700 | 8.540 | 2.700 |
| Rmerge | 0.026 | 0.104 | |
| Total number of observations | 1296 | 5983 | |
| Number of reflections | 11245 | ||
| <I/σ(I)> | 9.6 | 19.1 | 6.5 |
| Completeness [%] | 100.0 | 99.4 | 100 |
| Redundancy | 3.7 | 3.4 | 3.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 298 | 50 mM Bis-TRIS, 20% pentaerythritol ethoxylate, 200 mM ammonium sulfate, 2.12 mM zinc chloride, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 298K |






