1ORJ
FLAGELLAR EXPORT CHAPERONE
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-08-20 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.000 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 87.070, 131.760, 74.898 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 100.000 * - 2.200* |
R-factor | 0.19163 |
Rwork | 0.189 |
R-free | 0.28600 * |
Structure solution method | MIR |
RMSD bond length | 0.050 * |
RMSD bond angle | 1.700 * |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | MLPHARE |
Refinement software | REFMAC (5.1.19) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 100.000 * | 2.350 |
High resolution limit [Å] | 2.200 * | 2.200 * |
Rmerge | 0.047 * | 0.285 * |
Number of reflections | 44213 * | 5127 * |
<I/σ(I)> | 14.31 | 4.04 |
Completeness [%] | 94.9 * | 94.3 * |
Redundancy | 3.25 * | 2.29 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 * | 291 | 2.0M Ammonium sulfate, 100mM MES, 2mM DTT, pH 5.8, VAPOR DIFFUSION, HANGING DROP, temperature 291K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | MES | 20 (mM) | pH6.5 |
3 | 1 | drop | 150 (mM) | ||
4 | 1 | drop | dithiothreitol | 2 (mM) | |
5 | 1 | reservoir | ammonium sulfate | 2.0 (M) | |
6 | 1 | reservoir | MES | 100 (mM) | pH5.4-6.2., or cacodylate |