2EJX
Crystal structure of the hypothetical protein STK_08120 from Sulfolobus tokodaii
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE AR-NW12A |
Synchrotron site | Photon Factory |
Beamline | AR-NW12A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-10-29 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 1.00000 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 54.887, 70.446, 35.230 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 1.790 |
R-factor | 0.22246 |
Rwork | 0.220 |
R-free | 0.26171 |
Structure solution method | SAD |
RMSD bond length | 0.017 |
RMSD bond angle | 1.612 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SHELXS |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.850 |
High resolution limit [Å] | 1.790 | 1.790 |
Number of reflections | 13524 | |
<I/σ(I)> | 43.9 | 10.8 |
Completeness [%] | 97.8 | 96.6 |
Redundancy | 5.5 | 6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.6 | 293 | 15% PEG4000, 20% isopropanol, 100mM MES, pH 6.6, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
1 | VAPOR DIFFUSION, SITTING DROP | 6.6 | 293 | 15% PEG4000, 20% isopropanol, 100mM MES, pH 6.6, VAPOR DIFFUSION, SITTING DROP, temperature 293K |