6TOP
Structure of the PorE C-terminal domain, a protein of T9SS from Porphyromonas gingivalis
Replaces: 6I9OExperimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-07-18 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.97911 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 208.030, 52.220, 66.560 |
| Unit cell angles | 90.00, 108.38, 90.00 |
Refinement procedure
| Resolution | 49.000 - 1.550 |
| R-factor | 0.1911 |
| Rwork | 0.190 |
| R-free | 0.21520 |
| Structure solution method | SAD |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.950 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.3 (3-OCT-2019)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.350 | 1.590 |
| High resolution limit [Å] | 1.550 | 1.550 |
| Rmeas | 0.090 | |
| Rpim | 0.019 | |
| Number of reflections | 96340 | 5637 |
| <I/σ(I)> | 19.7 | |
| Completeness [%] | 97.6 | 77.6 |
| Redundancy | 22 | 14 |
| CC(1/2) | 0.999 | 0.850 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 0.1M sodium acetate 0.1M MES 30% (w/v) PEG2000 |






