3A98
Crystal structure of the complex of the interacting regions of DOCK2 and ELMO1
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 | 2008-12-12 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 0.97888 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 63.837, 104.028, 124.731 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.870 - 2.100 |
R-factor | 0.226 |
Rwork | 0.226 |
R-free | 0.26800 |
Structure solution method | SAD |
RMSD bond length | 0.007 |
RMSD bond angle | 1.200 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | autoSHARP |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.180 |
High resolution limit [Å] | 2.100 | 2.100 |
Number of reflections | 49140 | |
<I/σ(I)> | 28.7 | 2.6 |
Completeness [%] | 100.0 | 100 |
Redundancy | 7.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 293 | 12% PEG 3350, 0.1M di-ammonium hydrogen citrate, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K |