2OKU
The crystal structure of the acyl-CoA dehydrogenase family protein from Porphyromonas gingivalis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-12-18 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97980 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 90.340, 90.340, 102.069 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 67.570 - 1.900 |
R-factor | 0.17498 |
Rwork | 0.173 |
R-free | 0.20541 |
Structure solution method | SAD |
RMSD bond length | 0.014 |
RMSD bond angle | 1.342 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 67.570 | 1.950 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.114 | 0.800 |
Number of reflections | 32154 | |
<I/σ(I)> | 31.53 | 2.27 |
Completeness [%] | 99.9 | 99.15 |
Redundancy | 18.9 | 17.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 298 | 1.26M (NH4)2SO4, 0.1M Tris-HCl, 0.2M LiSO4, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 298K |