9QR7
Structural characterization of a N-acetylmuramic acid-binding site in human RNase2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALBA BEAMLINE XALOC |
| Synchrotron site | ALBA |
| Beamline | XALOC |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-07-09 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 41.674, 52.860, 56.439 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.310 - 1.010 |
| R-factor | 0.1329 |
| Rwork | 0.132 |
| R-free | 0.14890 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.883 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.21.2_5419) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 28.310 | 1.040 |
| High resolution limit [Å] | 1.010 | 1.010 |
| Number of reflections | 55704 | 467 |
| <I/σ(I)> | 1.34 | |
| Completeness [%] | 85.5 | |
| Redundancy | 5.4 | |
| CC(1/2) | 0.999 | 0.894 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.22M Sodium formate 0.1M Bis-Tris propane 12% PEG 3350 PH=7 |






