6ZI3
Crystal structure of OleP-6DEB bound to L-rhamnose
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ELETTRA BEAMLINE 11.2C |
| Synchrotron site | ELETTRA |
| Beamline | 11.2C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-05-16 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.00 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 247.379, 111.149, 159.144 |
| Unit cell angles | 90.00, 129.40, 90.00 |
Refinement procedure
| Resolution | 48.090 - 2.080 |
| R-factor | 0.17438 |
| Rwork | 0.172 |
| R-free | 0.22501 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5mns |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.754 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.080 |
| High resolution limit [Å] | 1.960 | 1.960 |
| Rmerge | 0.064 | 1.640 |
| Number of reflections | 462663 | 73872 |
| <I/σ(I)> | 7.8 | |
| Completeness [%] | 97.7 | |
| Redundancy | 2.7 | |
| CC(1/2) | 0.997 | 0.362 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 294 | 4.2 M Sodium Formate (HCOONa) |






