2YWD
Crystal structure of glutamine amidotransferase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL26B1 |
Synchrotron site | SPring-8 |
Beamline | BL26B1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-05-22 |
Detector | RIGAKU JUPITER 210 |
Wavelength(s) | 1.0 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 44.088, 66.761, 80.665 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.470 - 1.900 |
R-factor | 0.187 |
Rwork | 0.187 |
R-free | 0.20200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1q7r |
RMSD bond length | 0.005 |
RMSD bond angle | 1.300 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.066 | 0.282 |
Number of reflections | 18777 | |
<I/σ(I)> | 25.7 | 8.84 |
Completeness [%] | 96.9 | 99.8 |
Redundancy | 6.8 | 7.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 113MM Potassium bromide, 22.5% PEG MME 2000, pH8.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K |