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) | 






