13OL
PanDDA analysis group deposition -- Crystal structure of PLpro-C111S in complex with Fr14108
This is a non-PDB format compatible entry.
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 | 2024-05-07 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 82.300, 82.300, 134.830 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 38.020 - 2.010 |
| R-factor | 0.1692 |
| Rwork | 0.168 |
| R-free | 0.18950 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 7cjm |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.012 |
| 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] | 39.360 | 39.360 | 2.060 |
| High resolution limit [Å] | 2.010 | 8.990 | 2.010 |
| Rmerge | 0.091 | 0.034 | 1.661 |
| Rmeas | 0.093 | 0.035 | 1.703 |
| Rpim | 0.021 | 0.009 | 0.373 |
| Total number of observations | 711499 | 7080 | 54390 |
| Number of reflections | 35881 | 460 | 2626 |
| <I/σ(I)> | 20.5 | 53.6 | 2.2 |
| Completeness [%] | 100.0 | 98.1 | 100 |
| Redundancy | 19.8 | 15.4 | 20.7 |
| CC(1/2) | 0.999 | 0.999 | 0.858 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 1.4 M Sodium Maleate pH 6.0 |
