1F24
CRYSTAL STRUCTURE OF NO COMPLEX OF THR243ALA MUTANTS OF CYTOCHROME P450NOR
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL44B2 |
Synchrotron site | SPring-8 |
Beamline | BL44B2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 1999-10-05 |
Detector | MARRESEARCH |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 54.578, 81.761, 85.635 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 1.400 |
R-factor | 0.139 * |
Rwork | 0.139 |
R-free | 0.20700 |
RMSD bond length | 0.010 * |
RMSD bond angle | 2.135 * |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | X-PLOR |
Refinement software | SHELXL-97 |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 10.000 | 1.480 |
High resolution limit [Å] | 1.400 | 1.400 |
Rmerge | 0.038 | 0.129 |
Total number of observations | 696775 * | |
Number of reflections | 76100 | |
<I/σ(I)> | 11.3 | |
Completeness [%] | 99.9 | 100 |
Redundancy | 9.2 | 5.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.2 * | 293 | Shimizu, H., (2000) J. Inorg. Biochem., 81, 191. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 20 (mg/ml) | |
2 | 1 | drop | potassium phosphate | 1 (mM) | |
3 | 1 | drop | glycerol | 10 (%(v/v)) | |
4 | 1 | drop | dithiothreitol | 0.1 (mM) | |
5 | 1 | drop | EDTA | 0.1 (mM) | |
6 | 1 | reservoir | PEG4000 | 36 (%) | |
7 | 1 | reservoir | MES | 100 (mM) | |
8 | 1 | reservoir | glycerol | 10 (%) |