4IO1
Crystal structure of ribose-5-isomerase A from Francisella Tularensis
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-07-09 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.97921 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 36.281, 85.765, 70.634 |
| Unit cell angles | 90.00, 94.52, 90.00 |
Refinement procedure
| Resolution | 36.630 - 1.650 |
| R-factor | 0.14962 |
| Rwork | 0.148 |
| R-free | 0.18207 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3kwm |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.409 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.5.0066) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.680 |
| High resolution limit [Å] | 1.650 | 1.650 |
| Rmerge | 0.067 | |
| Number of reflections | 51768 | |
| Completeness [%] | 100.0 | 98.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | 0.2M Sodium Bromide, 0.1M Bis-Tris propane pH 6.5 20% (w/v) PEG 3350, VAPOR DIFFUSION, HANGING DROP, temperature 293K |
