2FHD
Crystal structure of Crb2 tandem tudor domains
Experimental procedure
Experimental method | SAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2005-08-08 |
Detector | CUSTOM-MADE |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 116.924, 116.924, 87.015 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 33.000 - 2.400 |
R-factor | 0.196 |
Rwork | 0.192 |
R-free | 0.25600 |
Structure solution method | SAD |
RMSD bond length | 0.029 |
RMSD bond angle | 2.639 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | SOLVE |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.190 | 0.082 |
Number of reflections | 25798 | |
<I/σ(I)> | 35.4 | 3.11 |
Completeness [%] | 99.9 | 100 |
Redundancy | 13.3 | 9.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 295 | 0.1M HEPES-Na, 0.8M NaH2PO4, 0.8M KH2PO4, pH 7.50, VAPOR DIFFUSION, HANGING DROP, temperature 295.0K |