9TP6
Structure of LolA3 from Porphyromonas gingivalis
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-09-24 |
| Detector | DECTRIS EIGER2 X 9M |
| Wavelength(s) | 0.873129 |
| Spacegroup name | P 32 |
| Unit cell lengths | 124.113, 124.113, 44.389 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 41.030 - 2.320 |
| R-factor | 0.2393 |
| Rwork | 0.237 |
| R-free | 0.28660 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.411 |
| Data reduction software | xia2 |
| Data scaling software | DIALS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 62.370 | 2.240 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmerge | 0.181 | 9.990 |
| Rmeas | 0.190 | 11.701 |
| Rpim | 0.059 | 4.041 |
| Total number of observations | 404859 | |
| Number of reflections | 39496 | 1993 |
| <I/σ(I)> | 4.3 | |
| Completeness [%] | 100.0 | |
| Redundancy | 10.3 | 8.3 |
| CC(1/2) | 0.993 | 0.523 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.2M Sodium formate, 0.2M Ammonium acetate, 0.2M Sodium citrate tribasic dihydrate, 0.2M Potassium sodium tartrate tetrahydrate, 0.2M Sodium oxamate, Sodium HEPES; MOPS, pH 7.5, 40% v/v PEG 500 MME, 20% w/v PEG 20000 |






