3A62
Crystal structure of phosphorylated p70S6K1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE BL-17A |
Synchrotron site | Photon Factory |
Beamline | BL-17A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-12-18 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 1.0 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 68.742, 68.742, 144.589 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.010 - 2.350 |
R-factor | 0.229 |
Rwork | 0.229 |
R-free | 0.27200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3a60 |
RMSD bond length | 0.007 |
RMSD bond angle | 1.000 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | CNX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.010 | 2.430 |
High resolution limit [Å] | 2.350 | 2.350 |
Number of reflections | 15108 | |
<I/σ(I)> | 25 | 8.19 |
Completeness [%] | 99.6 | 99.8 |
Redundancy | 10.3 | 9.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.5 | 288 | 0.1M Tris, pH 8.5, 3.5M Sodium Formate, VAPOR DIFFUSION, HANGING DROP, temperature 288.0K |