9QYO
Structural characterization of a mannose-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 | 2024-09-28 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.98 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 41.806, 52.576, 56.864 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 33.680 - 1.020 |
| R-factor | 0.1335 |
| Rwork | 0.133 |
| R-free | 0.14870 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.791 |
| 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] | 33.680 | 1.050 |
| High resolution limit [Å] | 1.020 | 1.020 |
| Rmerge | 0.063 | 0.094 |
| Number of reflections | 49099 | 345 |
| <I/σ(I)> | 6.2 | 1.02 |
| Completeness [%] | 76.4 | |
| Redundancy | 4.1 | |
| CC(1/2) | 0.992 | 0.980 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.18M Sodium Formate, 0.1M Bis-Tris propane, 15% PEG 3350, PH=8.2 |






