8SX6
RNA duplex bound with GMP and AMP monomers
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-F |
| Synchrotron site | APS |
| Beamline | 21-ID-F |
| Temperature [K] | 99 |
| Detector technology | CCD |
| Collection date | 2021-03-14 |
| Detector | MAR CCD 130 mm |
| Wavelength(s) | 0.987 |
| Spacegroup name | P 3 2 1 |
| Unit cell lengths | 43.526, 43.526, 80.139 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 26.730 - 1.450 |
| R-factor | 0.22118 |
| Rwork | 0.220 |
| R-free | 0.24181 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6c8n |
| RMSD bond length | 0.028 |
| RMSD bond angle | 3.611 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.500 |
| High resolution limit [Å] | 1.450 | 1.450 |
| Rmerge | 0.122 | 0.531 |
| Rmeas | 0.129 | 0.558 |
| Rpim | 0.042 | 0.169 |
| Number of reflections | 15931 | 1584 |
| <I/σ(I)> | 121.5 | 7.9 |
| Completeness [%] | 98.5 | 100 |
| Redundancy | 10.7 | 10.8 |
| CC(1/2) | 0.978 | 0.972 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291 | 10% v/v MPD, 0.040 M sodium cacodylate trihydrate, pH 7.0, 0.012 M Spermine tetrahydrochloride, 0.08 M sodium chloride, 0.012 M potassium chloride, 0.02 M magnesium chloride hexahydrate |






