2O4I
Structure of TREX1 in complex with DNA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-3 |
Synchrotron site | ESRF |
Beamline | ID14-3 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-07-14 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.931 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 80.758, 80.758, 171.220 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 24.850 - 3.500 |
R-factor | 0.24516 |
Rwork | 0.243 |
R-free | 0.28335 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2o4g |
RMSD bond length | 0.005 |
RMSD bond angle | 1.007 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 3.580 |
High resolution limit [Å] | 3.500 | 3.500 |
Number of reflections | 6708 | |
<I/σ(I)> | 3.7 | 1.1 |
Completeness [%] | 87.9 | 83.6 |
Redundancy | 6.9 | 6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | 20% PEG 2KMME, 0.1M Imidazole, 0.3M lithium sulfate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | PEG 2KMME | ||
2 | 1 | 1 | Imidazole | ||
3 | 1 | 1 | lithium sulfate | ||
4 | 1 | 1 | H2O | ||
5 | 1 | 2 | PEG 2KMME | ||
6 | 1 | 2 | lithium sulfate | ||
7 | 1 | 2 | H2O |