1LKC
Crystal Structure of L-Threonine-O-3-Phosphate Decarboxylase from Salmonella enterica
Replaces: 1KUSExperimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Wavelength(s) | 0.94645, 0.97915, 0.97926, 1.0205 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 67.960, 101.550, 117.230 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.800 |
R-factor | 0.201 * |
Rwork | 0.203 |
R-free | 0.23500 * |
Structure solution method | MAD |
RMSD bond length | 0.015 |
RMSD bond angle | 1.690 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 1.860 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.069 * | 0.243 |
Number of reflections | 37844 | |
<I/σ(I)> | 37 | |
Completeness [%] | 99.6 | 100 |
Redundancy | 6.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 * | 4 * | ammonium phosphate, KCl, glycerol, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 277.0K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | HEPES | 50 (mM) | pH7.0 |
2 | 1 | drop | 150 (mM) | ||
3 | 1 | drop | dithiothreitol | 2 (mM) | |
4 | 1 | drop | protein | 10 (mM) | |
5 | 1 | reservoir | ammonium phosphate | 1.5 (M) | |
6 | 1 | reservoir | 20 (mM) | ||
7 | 1 | reservoir | glycerol | 5 (%) | |
8 | 1 | reservoir | Bis-Tris propane | 50 (mM) | pH6.5 |