5JLA
Crystal Structure of Ribose-5-phosphate Isomerase from Brucella melitensis 16M
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-F |
| Synchrotron site | APS |
| Beamline | 21-ID-F |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-03-03 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.97872 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 126.480, 109.960, 64.990 |
| Unit cell angles | 90.00, 93.90, 90.00 |
Refinement procedure
| Resolution | 41.934 - 1.450 |
| R-factor | 0.2066 |
| Rwork | 0.206 |
| R-free | 0.23630 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3awd |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.959 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Phasing software | MoRDa |
| Refinement software | PHENIX (dev_2356) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 41.934 |
| High resolution limit [Å] | 1.450 |
| Number of reflections | 154161 |
| <I/σ(I)> | 10.67 |
| Completeness [%] | 98.6 |
| Redundancy | 4.85 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 290 | MCSG-1 c6(269929c6): 30% PPG P400, 0.2M MgCl, 0.1M Hepes, pH=7.5; cryo: direct; BuxeA.00010.g.B1.ps02594 at 7.5 mg/ml, puck rpa3-9 |






