13PQ
PanDDA analysis group deposition -- Crystal structure of PLpro-C111S in complex with Fr12920
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL02U1 |
| Synchrotron site | SSRF |
| Beamline | BL02U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-05-09 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 83.500, 83.500, 133.160 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 37.830 - 2.230 |
| R-factor | 0.1915 |
| Rwork | 0.190 |
| R-free | 0.21240 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7cjm |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.632 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.7) |
| Phasing software | DIMPLE |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 37.830 | 37.830 | 2.290 |
| High resolution limit [Å] | 2.230 | 9.970 | 2.230 |
| Rmerge | 0.084 | 0.029 | 1.971 |
| Rmeas | 0.087 | 0.030 | 2.024 |
| Rpim | 0.019 | 0.008 | 0.457 |
| Total number of observations | 536188 | 4739 | 37538 |
| Number of reflections | 26843 | 351 | 1939 |
| <I/σ(I)> | 23.7 | 65.7 | 2 |
| Completeness [%] | 100.0 | 97.7 | 99.9 |
| Redundancy | 20 | 13.5 | 19.4 |
| CC(1/2) | 1.000 | 1.000 | 0.800 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 1.4 M Sodium Maleate pH 6.0 |
