1O60
Crystal structure of KDO-8-phosphate synthase
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) | 0.9796 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 78.965, 92.893, 82.301 |
Unit cell angles | 90.00, 116.82, 90.00 |
Refinement procedure
Resolution | 39.220 - 1.800 |
Rwork | 0.207 |
R-free | 0.24200 |
Structure solution method | Se-Met SAD phasing |
RMSD bond length | 0.012 |
RMSD bond angle | 2.000 * |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA) |
Refinement software | REFMAC (4.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 39.220 | 1.900 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.058 | 0.234 |
Number of reflections | 95693 | |
<I/σ(I)> | 15.5 | 5.5 |
Completeness [%] | 97.7 | 97.7 |
Redundancy | 3.8 | 3.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.5 | 293 |
Crystallization Reagents
ID | crystal ID | solution ID | reagent name | concentration | details |
1 | 1 | 1 | protein | 17mg/ml | |
2 | 1 | 2 | NaCl | 150mM | |
3 | 1 | 2 | Hepes | 10mM | |
4 | 1 | 2 | beta-mercaptoethanol | 1mM |
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) |