3Q7Q
Crystal Structure of Rad G-domain Q148A-GTP Analog Complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 110 |
Detector technology | CCD |
Collection date | 2008-11-21 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.933 |
Spacegroup name | P 31 |
Unit cell lengths | 38.370, 38.370, 154.111 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 33.229 - 2.300 |
R-factor | 0.1696 |
Rwork | 0.166 |
R-free | 0.20100 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3q7p |
RMSD bond length | 0.004 |
RMSD bond angle | 0.970 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX ((Auto.MR)) |
Refinement software | PHENIX ((phenix.refine)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.380 |
High resolution limit [Å] | 2.300 | 4.950 | 2.300 |
Rmerge | 0.062 | 0.029 | 0.496 |
Number of reflections | 11324 | ||
<I/σ(I)> | 20.7 | 42.5 | 2.2 |
Completeness [%] | 99.2 | 99.4 | 93.6 |
Redundancy | 3.8 | 4.4 | 3.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.7 | 292 | 12% PEG 8000, 0.1M MES, 0.2M calcium acetate, pH 5.7, VAPOR DIFFUSION, SITTING DROP, temperature 292.0K |