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 |






