6ZUS
Crystal structure of the effector Ecp11-1 from Fulvia fulva
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 2 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-05-25 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.9734 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 40.640, 53.640, 86.150 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.550 - 1.620 |
| R-factor | 0.1848 |
| Rwork | 0.184 |
| R-free | 0.19670 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6zuq |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.807 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.550 | 1.720 |
| High resolution limit [Å] | 1.620 | 1.620 |
| Rmeas | 0.102 | 0.142 |
| Number of reflections | 46421 | 7420 |
| <I/σ(I)> | 10.56 | 0.86 |
| Completeness [%] | 99.7 | |
| Redundancy | 7 | |
| CC(1/2) | 0.998 | 0.604 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 277 | 21% PEG550MME, 10mM Zinc sulfate, 0.1 MES pH6.5, 15% glycerol |






