7A11
LppS with covalent adduct derived from 1E
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MAX IV BEAMLINE BioMAX |
| Synchrotron site | MAX IV |
| Beamline | BioMAX |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-03-27 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.82656 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 50.563, 74.552, 67.253 |
| Unit cell angles | 90.00, 111.78, 90.00 |
Refinement procedure
| Resolution | 38.000 - 1.650 |
| R-factor | 0.166 |
| Rwork | 0.164 |
| R-free | 0.20700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5lbg |
| RMSD bond length | 0.019 |
| RMSD bond angle | 1.810 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.730 | 1.680 |
| High resolution limit [Å] | 1.650 | 1.650 |
| Rmerge | 0.059 | 0.931 |
| Number of reflections | 55802 | 2746 |
| <I/σ(I)> | 14.2 | 1.8 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.25 | 293 | Well solution: 0.1 M Na-Citrate pH 4.25 / 17.5% PEG 6K JM12 was added to the soaking solution at 4 mM concentration. In the soaking drop, Citrate is replaced by Acetate (0.3 M) 150 mM NaCl 0.1 M Bis-Tris pH 6.2 0.3 M Na-Acetate pH 5.2 25% PEG 6K PEG 6K INCREASED to 25% FOR CRYO-PROTECTION |






