3CD6
Co-cystal of large Ribosomal Subunit mutant G2616A with CC-Puromycin
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-10-14 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.0 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 212.805, 299.997, 576.002 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.950 - 2.750 |
R-factor | 0.193 |
Rwork | 0.193 |
R-free | 0.24100 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.100 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.850 |
High resolution limit [Å] | 2.750 | 5.920 | 2.750 |
Rmerge | 0.094 | 0.038 | |
Number of reflections | 468902 | ||
<I/σ(I)> | 13.2 | ||
Completeness [%] | 99.1 | 98.6 | 93.3 |
Redundancy | 5.3 | 5.3 | 4.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | sitting drop | 5.8 | 292 | PEG6000, KCL, NH4CL, MGCl2, pH 5.80, sitting drop, temperature 292K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | PEG6000 | ||
2 | 1 | 1 | KCL | ||
3 | 1 | 1 | NH4CL | ||
4 | 1 | 1 | MGCl2 | ||
5 | 1 | 2 | PEG6000 | ||
6 | 1 | 2 | KCL | ||
7 | 1 | 2 | NH4CL | ||
8 | 1 | 2 | MGCl2 |