13PR
PanDDA analysis group deposition -- Crystal structure of PLpro-C111S in complex with Fr12546
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 | 84.110, 84.110, 132.560 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 35.510 - 2.370 |
| R-factor | 0.212 |
| Rwork | 0.211 |
| R-free | 0.22940 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7cjm |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.420 |
| 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] | 37.780 | 37.780 | 2.430 |
| High resolution limit [Å] | 2.370 | 10.600 | 2.370 |
| Rmerge | 0.093 | 0.027 | 2.792 |
| Rmeas | 0.095 | 0.028 | 2.860 |
| Rpim | 0.021 | 0.007 | 0.615 |
| Total number of observations | 452744 | 3709 | 34491 |
| Number of reflections | 22652 | 291 | 1630 |
| <I/σ(I)> | 24.9 | 68.8 | 1.6 |
| Completeness [%] | 100.0 | 96.9 | 100 |
| Redundancy | 20 | 12.7 | 21.2 |
| CC(1/2) | 1.000 | 1.000 | 0.652 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 1.4 M Sodium Maleate pH 6.0 |
