1MH9
Crystal Structure Analysis of deoxyribonucleotidase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX II BEAMLINE I711 |
Synchrotron site | MAX II |
Beamline | I711 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2001-02-03 |
Detector | MARRESEARCH |
Wavelength(s) | 1.03 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 73.965, 73.965, 105.932 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.640 - 1.800 |
R-factor | 0.159 |
Rwork | 0.159 |
R-free | 0.19000 * |
Structure solution method | MAD |
RMSD bond length | 0.020 * |
RMSD bond angle | 2.300 * |
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 | 1.710 |
High resolution limit [Å] | 1.650 | 1.650 |
Rmerge | 0.077 * | 0.346 * |
Number of reflections | 27898 | |
Completeness [%] | 100.0 * | 100 |
Redundancy | 7.4 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 * | 20 * | PEG 8000, potassium phosphate, pH 5.3, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | Tris | 20 (mM) | pH7.5 |
2 | 1 | drop | glycerol | 20 (%(v/v)) | |
3 | 1 | drop | dithiothreitol | 2 (mM) | |
4 | 1 | drop | EDTA | 1 (mM) | |
5 | 1 | drop | 75 (mM) | ||
6 | 1 | drop | protein | 13 (mg/ml) | |
7 | 1 | reservoir | PEG8000 | 15-25 (%(w/v)) | |
8 | 1 | reservoir | 0.05 (M) | pH5.3 |