1P3W
X-ray crystal structure of E. coli IscS
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL9-2 |
Synchrotron site | SSRL |
Beamline | BL9-2 |
Temperature [K] | 103 |
Detector technology | CCD |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 73.709, 101.974, 108.617 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 5.000 - 2.100 |
R-factor | 0.206 |
Rwork | 0.206 |
R-free | 0.23600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | T.m. Nifs |
RMSD bond length | 0.006 * |
RMSD bond angle | 1.390 * |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 500.000 * | 2.270 |
High resolution limit [Å] | 2.100 | 2.100 |
Rmerge | 0.068 * | 0.245 * |
Total number of observations | 146645 * | |
Number of reflections | 46748 | |
<I/σ(I)> | 7.1 | 2.7 |
Completeness [%] | 96.9 * | 93.3 |
Redundancy | 3.2 | 3.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 * | 295.1 | PEG, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 22.1K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG10000 | 12 (%(w/v)) | |
2 | 1 | reservoir | PEG2000 | 20 (%(w/v)) | |
3 | 1 | reservoir | Tris-HCl | 0.1 (M) | pH9. |
4 | 1 | reservoir | sodium citrate | 70 (mM) | pH6.5 |