1DII
CRYSTAL STRUCTURE OF P-CRESOL METHYLHYDROXYLASE AT 2.5 A RESOLUTION
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RU200 |
Temperature [K] | 298 |
Detector technology | AREA DETECTOR |
Collection date | 1990-05-31 |
Detector | SDMS |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 140.300, 130.600, 74.100 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.500 |
R-factor | 0.172 |
Rwork | 0.172 |
R-free | 0.23000 |
RMSD bond length | 0.014 |
RMSD bond angle | 23.800 * |
Data reduction software | SDMS |
Data scaling software | SDMS |
Phasing software | X-PLOR |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.700 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.074 | 0.224 |
Number of reflections | 42484 | |
<I/σ(I)> | 8.3 | |
Completeness [%] | 89.5 | 87 |
Redundancy | 3 | 2.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7 | 298 | or interface diffusion * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | reservoir | PEG8000 | 8 (%) | |
3 | 1 | reservoir | phosphate | 50 (mM) | |
4 | 1 | reservoir | 0.1 (M) |