1VIY
Crystal structure of dephospho-CoA kinase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 32-ID |
Synchrotron site | APS |
Beamline | 32-ID |
Detector technology | CCD |
Detector | MARRESEARCH |
Wavelength(s) | 0.9794 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 57.394, 85.021, 68.443 |
Unit cell angles | 90.00, 93.56, 90.00 |
Refinement procedure
Resolution | 27.120 - 1.890 |
Rwork | 0.203 |
R-free | 0.25600 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.015 |
RMSD bond angle | 1.300 * |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Refinement software | REFMAC (4.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 28.400 | 1.990 |
High resolution limit [Å] | 1.880 | 1.880 |
Rmerge | 0.097 | 0.503 |
Number of reflections | 50514 | |
<I/σ(I)> | 7.9 | 1.8 |
Completeness [%] | 95.2 | 86.9 |
Redundancy | 3.4 | 2.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | HEPES | 10 (mM) | pH7.5 |
2 | 1 | drop | 150 (mM) | ||
3 | 1 | drop | methionine | 10 (mM) | |
4 | 1 | drop | glycerol | 10 (%) | |
5 | 1 | drop | dithiothreitol | 5 (mM) | |
6 | 1 | drop | protein | 10 (mg/ml) |