1OAG
Ascorbate peroxidase from soybean cytosol
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE X11 |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | X11 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-08-13 |
Detector | MARRESEARCH |
Spacegroup name | P 42 21 2 |
Unit cell lengths | 81.842, 81.842, 75.031 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 57.740 - 1.750 |
R-factor | 0.14375 |
Rwork | 0.142 |
R-free | 0.18200 * |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1apx |
RMSD bond length | 0.020 * |
RMSD bond angle | 1.600 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 57.740 * | 1.800 |
High resolution limit [Å] | 1.750 | 1.750 |
Rmerge | 0.067 | 0.320 |
Total number of observations | 92501 * | |
Number of reflections | 26092 | |
<I/σ(I)> | 16.1 | 2.4 |
Completeness [%] | 99.3 | 99.3 |
Redundancy | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 8.3 | 2.25M LI2SO4, 0.1M HEPES, PH8.3, pH 8.30 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | reservoir | lithium sulfate | 2.25 (M) | |
3 | 1 | reservoir | HEPES | 0.1 (M) | pH8.3 |