1O7U
Radiation induced tryparedoxin-I
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-2 |
Synchrotron site | ESRF |
Beamline | ID14-2 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2000-06-15 |
Detector | ADSC CCD |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 38.040, 50.883, 70.677 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.170 - 1.500 |
R-factor | 0.197 |
Rwork | 0.192 |
R-free | 0.26300 * |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 1qk8 |
RMSD bond length | 0.014 * |
RMSD bond angle | 1.500 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Refinement software | REFMAC (5.1.19) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.550 |
High resolution limit [Å] | 1.500 | 1.500 |
Rmerge | 0.052 | 0.538 |
Total number of observations | 167903 * | |
Number of reflections | 22718 | |
<I/σ(I)> | 14.7 | 1.2 |
Completeness [%] | 90.0 | 46.7 * |
Redundancy | 7.4 * | 1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8.2 | 4 * | Alphey, M.S., (1999) J. Struct. Biol., 126, 76. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 9.0 (mg/ml) | |
2 | 1 | reservoir | PEG2000 MME | 30 (%) | |
3 | 1 | reservoir | Tris-HCl | 0.1 (M) | pH8.2 |
4 | 1 | reservoir | dimethyl sulfoxide | 1 (%) |