5TBW
Crystal structure of chlorolissoclimide bound to the yeast 80S ribosome
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-11-06 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.148 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 304.800, 288.200, 437.680 |
Unit cell angles | 90.00, 98.71, 90.00 |
Refinement procedure
Resolution | 99.856 - 3.000 |
R-factor | 0.1944 |
Rwork | 0.194 |
R-free | 0.22670 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4v88 |
RMSD bond length | 0.006 |
RMSD bond angle | 1.043 |
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] | 100.000 | 100.000 | 3.100 |
High resolution limit [Å] | 3.000 | 75.000 | 3.000 |
Rmerge | 0.204 | 0.021 | 1.124 |
Rmeas | 0.216 | 0.023 | 1.243 |
Total number of observations | 13350896 | ||
Number of reflections | 1484770 | 51 | 138249 |
<I/σ(I)> | 10.63 | 37.88 | 1.39 |
Completeness [%] | 100.0 | 83.6 | 99.6 |
Redundancy | 9 | ||
CC(1/2) | 0.997 | 1.000 | 0.580 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 277.15 | Tris-acetate pH7.0, potassium thiocyanate, magnesium acetate, glycerol, spermidine, PEG 20000 |