5ILW
Crystal structure of the complex of type 1 Ribosome inactivating protein from Momordica balsamina with Uridine at 1.97 Angstrom resolution
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE BM14 |
| Synchrotron site | ESRF |
| Beamline | BM14 |
| Temperature [K] | 90 |
| Detector technology | CCD |
| Collection date | 2015-11-28 |
| Detector | MARRESEARCH |
| Wavelength(s) | 0.97 |
| Spacegroup name | H 3 |
| Unit cell lengths | 130.115, 130.115, 40.632 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 37.560 - 1.980 |
| R-factor | 0.16118 |
| Rwork | 0.158 |
| R-free | 0.21404 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4jtp |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.834 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.560 | 2.010 |
| High resolution limit [Å] | 1.980 | 1.980 |
| Rmerge | 0.760 | |
| Number of reflections | 17904 | |
| <I/σ(I)> | 18 | 1.8 |
| Completeness [%] | 100.0 | 99.9 |
| Redundancy | 5.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.7 | 298 | 14% PEG 6000, 0.1M Sodium Phosphate, pH 6.7, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
