3U5M
Crystal structure of TRIM33 PHD-Bromo in the free state
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 197 |
Detector technology | CCD |
Collection date | 2011-02-18 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.28215 |
Spacegroup name | P 1 |
Unit cell lengths | 79.527, 79.781, 134.160 |
Unit cell angles | 89.90, 89.96, 59.97 |
Refinement procedure
Resolution | 27.360 - 3.080 |
R-factor | 0.2106 |
Rwork | 0.207 |
R-free | 0.29350 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3o33 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.263 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.7.1_743)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 27.360 | 3.210 |
High resolution limit [Å] | 3.080 | 3.080 |
Number of reflections | 50478 | |
<I/σ(I)> | 30.2 | 2.4 |
Completeness [%] | 96.8 | 95.7 |
Redundancy | 5.8 | 6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 273 | 0.2M CaCl2, 20% PEG3350, VAPOR DIFFUSION, HANGING DROP, temperature 273K |