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 |