6DHZ
Crystallographic octamer of a metal-free RIDC1 variant bearing two disulfide bonded cysteines
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) | 0.98 |
| Spacegroup name | P 41 2 2 |
| Unit cell lengths | 78.550, 78.550, 168.330 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 78.550 - 2.800 |
| R-factor | 0.21128 |
| Rwork | 0.208 |
| R-free | 0.27665 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3iq6 |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.589 |
| Data reduction software | iMOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 78.550 | 2.950 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Number of reflections | 13669 | 1915 |
| <I/σ(I)> | 16.8 | |
| Completeness [%] | 99.7 | 99.2 |
| Redundancy | 9 | 5.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 298 | 15% 2-methyl-2,4-pentane diol (v/v), 33.3 mM Bis-Tris (pH 6.5), 66.7 mM CaCl2 |






