1G7T
X-RAY STRUCTURE OF TRANSLATION INITIATION FACTOR IF2/EIF5B COMPLEXED WITH GDPNP
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X25 |
Synchrotron site | NSLS |
Beamline | X25 |
Temperature [K] | 95 |
Detector technology | CCD |
Collection date | 2000-04-28 |
Detector | BRANDEIS |
Wavelength(s) | 0.9500 |
Spacegroup name | P 1 |
Unit cell lengths | 48.799, 53.680, 94.926 |
Unit cell angles | 105.17, 94.76, 100.17 |
Refinement procedure
Resolution | 22.000 - 2.000 |
Rwork | 0.231 |
R-free | 0.26700 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 1.600 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 22.000 | 2.050 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.066 | 0.170 |
Number of reflections | 58931 | |
<I/σ(I)> | 17 | |
Completeness [%] | 97.2 | 86 |
Redundancy | 6 | 6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.8 * | 293 | 0.1M Cacodylate pH 5.6, 18% PEG4000, 0.2M Lithium Sulfate, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 15 (mg/ml) | |
2 | 1 | reservoir | cacodylate | 100 (mM) | |
3 | 1 | reservoir | PEG4000 | 18 (%) | |
4 | 1 | reservoir | 0.2 (M) |