3IEZ
Crystal structure of the RasGAP C-terminal (RGC) domain of IQGAP2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-B |
Synchrotron site | APS |
Beamline | 23-ID-B |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-06-20 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 0.97946 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 45.083, 47.256, 46.661 |
Unit cell angles | 90.00, 95.51, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.500 |
R-factor | 0.209 |
Rwork | 0.207 |
R-free | 0.25700 |
Structure solution method | SAD |
RMSD bond length | 0.017 |
RMSD bond angle | 1.590 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SHELX |
Refinement software | REFMAC (refmac_5.5.0102) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.530 |
High resolution limit [Å] | 1.500 | 4.070 | 1.500 |
Rmerge | 0.042 | 0.025 | 0.239 |
Number of reflections | 31015 | ||
<I/σ(I)> | 17.3 | ||
Completeness [%] | 98.8 | 99.9 | 87.5 |
Redundancy | 5.7 | 7.2 | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 30% PEG-MME, 0.2M ammonium sulfate, 0.1M MES, 1:100 (w/w) chymotrypsin, pH 6.5, vapor diffusion, sitting drop, temperature 291K |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 30% PEG-MME, 0.2M ammonium sulfate, 0.1M MES, 1:100 (w/w) chymotrypsin, pH 6.5, vapor diffusion, sitting drop, temperature 291K |