4ZC7
Paromomycin bound to a leishmanial ribosomal A-site
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-4 |
| Synchrotron site | ESRF |
| Beamline | ID14-4 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2013-04-28 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9394 |
| Spacegroup name | P 1 |
| Unit cell lengths | 31.690, 57.180, 47.700 |
| Unit cell angles | 78.92, 109.44, 123.61 |
Refinement procedure
| Resolution | 44.979 - 3.041 |
| R-factor | 0.1912 |
| Rwork | 0.183 |
| R-free | 0.26140 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1j7t |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.230 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 45.000 | 45.000 | 3.120 |
| High resolution limit [Å] | 3.040 | 13.600 | 3.040 |
| Rmerge | 0.090 | 0.033 | 0.283 |
| Rmeas | 0.106 | 0.040 | 0.339 |
| Total number of observations | 15718 | ||
| Number of reflections | 5004 | 46 | 382 |
| <I/σ(I)> | 7.05 | 14.46 | 2.13 |
| Completeness [%] | 98.5 | 80.7 | 100 |
| Redundancy | 3.1 | 3.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 293.15 | Sodium cacodylate pH 7.0, spermine tetrahydrochloride, 2-methyl-2,4-pentanediol (MPD), MgSO4, KCl. |






