3EIQ
Crystal structure of Pdcd4-eIF4A
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | ESRF BEAMLINE ID14-4 | 
| Synchrotron site | ESRF | 
| Beamline | ID14-4 | 
| Temperature [K] | 288 | 
| Detector technology | IMAGE PLATE | 
| Collection date | 2008-05-07 | 
| Detector | MAR scanner 345 mm plate | 
| Wavelength(s) | 0.9725 | 
| Spacegroup name | P 21 3 | 
| Unit cell lengths | 198.362, 198.362, 198.362 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 29.910 - 3.500 | 
| R-factor | 0.2223 | 
| Rwork | 0.220 | 
| R-free | 0.26935 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | PDB ENTRIES 3EIJ 1QDE and 1FUK | 
| RMSD bond length | 0.019 | 
| RMSD bond angle | 2.042 | 
| Data reduction software | MOSFLM | 
| Data scaling software | SCALA | 
| Refinement software | REFMAC (5.4.0077) | 
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 30.000 | 
| High resolution limit [Å] | 3.500 | 
| Rmerge | 0.108 | 
| Number of reflections | 32991 | 
| <I/σ(I)> | 5.8 | 
| Completeness [%] | 99.8 | 
| Redundancy | 11.9 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 288 | 20% PEG 3350, 0.1M Bis-Tris Propane pH6.5, 0.2M sodium citrate, 0.1M taurine, VAPOR DIFFUSION, HANGING DROP, temperature 288K | 











