1KO5
Crystal structure of gluconate kinase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE BW7B |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | BW7B |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2001-05-12 |
Detector | MARRESEARCH |
Wavelength(s) | 0.845 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 43.274, 89.206, 51.479 |
Unit cell angles | 90.00, 105.14, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.300 * |
R-factor | 0.214 * |
Rwork | 0.214 |
R-free | 0.27700 * |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 1.540 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC (5.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 2.340 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.049 * | 0.254 * |
Total number of observations | 50986 * | |
Number of reflections | 17024 | |
<I/σ(I)> | 27.8 | 5.4 |
Completeness [%] | 96.6 | 98.6 |
Redundancy | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 * | 277 | PEG6000, pH 7.2, VAPOR DIFFUSION, HANGING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 20 (mM) | pH8.0 |
3 | 1 | drop | 3 (mM) | ||
4 | 1 | drop | dithiothreitol | 1 (mM) | |
5 | 1 | reservoir | PEG6000 | 17-20 (%(w/v)) | |
6 | 1 | reservoir | 1.4-1.7 (M) | ||
7 | 1 | reservoir | MES | 0.1 (M) | pH6.0 |