3QAX
Crystal structure analysis of the cpb0502
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 4A |
| Synchrotron site | PAL/PLS |
| Beamline | 4A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-04-20 |
| Detector | ADSC QUANTUM 210 |
| Wavelength(s) | 0.99188 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 40.330, 51.728, 119.694 |
| Unit cell angles | 90.00, 91.03, 90.00 |
Refinement procedure
| Resolution | 29.920 - 2.000 |
| R-factor | 0.18692 |
| Rwork | 0.184 |
| R-free | 0.25109 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.022 |
| RMSD bond angle | 1.741 |
| Data scaling software | SCALEPACK |
| Phasing software | CNS |
| Refinement software | CNS |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 29.960 |
| High resolution limit [Å] | 2.000 |
| Number of reflections | 42387 |
| Completeness [%] | 93.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8 | 297 | sodium acetate, 20% PEG 3350, 1,5-Diaminopentane dihydrochloride, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 297KK |






