3H1Q
Crystal structure of ethanolamine utilization protein EutJ from Carboxydothermus hydrogenoformans
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2009-02-12 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97937, 0.97951 |
Spacegroup name | P 42 21 2 |
Unit cell lengths | 128.912, 128.912, 104.922 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 2.800 |
R-factor | 0.22931 |
Rwork | 0.227 |
R-free | 0.27835 |
Structure solution method | MAD |
RMSD bond length | 0.016 |
RMSD bond angle | 1.762 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | REFMAC (5.5.0054) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.850 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.086 | 0.533 |
Number of reflections | 22341 | |
<I/σ(I)> | 51.5 | 7.9 |
Completeness [%] | 100.0 | 100 |
Redundancy | 14.3 | 14.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 297 | 1.6 M Magnesium sulfate, 0.1 M MES pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 297K |