9RAN
Structural characterization of a galactose-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) | 0.97918 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 41.667, 52.668, 56.452 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.510 - 1.020 |
| R-factor | 0.1394 |
| Rwork | 0.139 |
| R-free | 0.15170 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.832 |
| 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] | 38.510 | 1.040 |
| High resolution limit [Å] | 1.016 | 1.020 |
| Number of reflections | 54606 | 2730 |
| <I/σ(I)> | 7.53 | |
| Completeness [%] | 84.3 | |
| Redundancy | 3.9 | |
| CC(1/2) | 0.994 | 0.991 |
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 |






