1EPX
CRYSTAL STRUCTURE ANALYSIS OF ALDOLASE FROM L. MEXICANA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-BM |
Synchrotron site | APS |
Beamline | 19-BM |
Temperature [K] | 150 |
Detector technology | CCD |
Collection date | 1998-12-18 |
Detector | MARRESEARCH |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 85.800, 118.100, 159.600 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 1.800 |
R-factor | 0.175 |
Rwork | 0.161 |
R-free | 0.22000 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | T. Brucei Aldolase |
RMSD bond length | 0.020 |
RMSD bond angle | 2.678 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 1.880 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.067 | 0.087 |
Total number of observations | 515238 * | |
Number of reflections | 139238 * | |
<I/σ(I)> | 18.53 | |
Completeness [%] | 92.9 | 55 |
Redundancy | 3.7 | 1.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4 | 298 | 13% mmePEG 5000, 50 mM sodium phosphate, pH 4.0, VAPOR DIFFUSION, SITTING DROP, temperature 298K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | mPEG5000 | 13 (%(w/v)) | |
2 | 1 | reservoir | sodium phosphate | 50 (mM) |