7VER
Crystal structure of bacterial chemotaxis-dependent pectin-binding protein SPH1118 in a full open conformation
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SPRING-8 BEAMLINE BL26B1 |
| Synchrotron site | SPring-8 |
| Beamline | BL26B1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-07-18 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 1 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 79.961, 84.727, 90.025 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.848 - 1.699 |
| Rwork | 0.180 |
| R-free | 0.21190 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7vev |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.697 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.848 | 1.800 |
| High resolution limit [Å] | 1.699 | 1.700 |
| Rmerge | 0.045 | 0.253 |
| Number of reflections | 66777 | 9726 |
| <I/σ(I)> | 33.3 | |
| Completeness [%] | 98.3 | |
| Redundancy | 10.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 25% PEG550MME 0.1 M MES 0.01 M Zinc sulfate 0.0209 mM Polygalacturonic acid sodium |






