1CVJ
X-RAY CRYSTAL STRUCTURE OF THE POLY(A)-BINDING PROTEIN IN COMPLEX WITH POLYADENYLATE RNA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 93 |
Detector technology | CCD |
Collection date | 1998-12-11 |
Detector | OTHER |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 79.557, 176.797, 82.489 |
Unit cell angles | 90.00, 117.67, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.600 |
R-factor | 0.23 |
Rwork | 0.230 |
R-free | 0.30400 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.570 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MLPHARE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.690 |
High resolution limit [Å] | 2.600 | 2.600 |
Rmerge | 0.053 | 0.294 |
Number of reflections | 61125 | |
<I/σ(I)> | 19 | |
Completeness [%] | 99.4 | 99.7 |
Redundancy | 3.2 | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 24 * | a 1 : 1.2 protein : RNA ratio * |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 24 * | a 1 : 1.2 protein : RNA ratio * |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 24 * | a 1 : 1.2 protein : RNA ratio * |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | TCEP | ||
2 | 1 | 1 | TRIS-HCL | ||
3 | 1 | 1 | KCL | ||
4 | 1 | 1 | (NH4)SO4 | ||
5 | 1 | 1 | GLYCEROL | ||
6 | 1 | 2 | (NH4)SO4 | ||
7 | 1 | 2 | GLYCEROL |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | ammonium sulfate | 2.1 (M) | |
2 | 1 | reservoir | Tris-HCl | 100 (mM) | pH8.0 |
3 | 1 | drop | protein | 5.5 (mg/ml) | |
4 | 1 | drop | RNA |