4DIO
The crystal structure of transhydrogenase from Sinorhizobium meliloti
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X29A |
Synchrotron site | NSLS |
Beamline | X29A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2011-01-23 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9792 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 65.777, 69.670, 138.387 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.095 - 2.600 |
R-factor | 0.2348 |
Rwork | 0.232 |
R-free | 0.28660 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ptj |
RMSD bond length | 0.005 |
RMSD bond angle | 0.911 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.116 | 0.717 |
Number of reflections | 25304 | |
<I/σ(I)> | 14.1 | 2.2 |
Completeness [%] | 99.6 | 99.9 |
Redundancy | 9.3 | 8.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 291 | 0.1 M BIS-Tris pH 6.5, 28% w/v PEG 2000, VAPOR DIFFUSION, SITTING DROP, temperature 291K |