1CPT
CRYSTAL STRUCTURE AND REFINEMENT OF CYTOCHROME P450-TERP AT 2.3 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 61 2 2 |
Unit cell lengths | 69.440, 69.440, 456.550 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 6.000 * - 2.300 |
R-factor | 0.189 |
Rwork | 0.189 |
RMSD bond length | 0.016 |
RMSD bond angle | 2.980 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.200 * |
Rmerge | 0.056 * |
Total number of observations | 78920 * |
Number of reflections | 24645 * |
Completeness [%] | 69.0 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 6.8 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | P450 terp | ||
2 | 1 | drop | PEG12500 | 20 (%) | |
3 | 1 | drop | DTT | 15 (mM) | |
4 | 1 | drop | 80 (mM) | ||
5 | 1 | drop | 200 (mM) | ||
6 | 1 | reservoir | PEG12500 | 20 (%) | |
7 | 1 | reservoir | DTT | 15 (mM) | |
8 | 1 | reservoir | 80 (mM) | ||
9 | 1 | reservoir | 200 (mM) |