13QF
PanDDA analysis group deposition -- Crystal structure of PLpro-C111S in complex with PS-5947
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 | 2024-05-09 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 83.730, 83.730, 133.010 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 37.830 - 2.250 |
| R-factor | 0.1745 |
| Rwork | 0.173 |
| R-free | 0.20740 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7cjm |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.872 |
| 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 | 2.310 |
| High resolution limit [Å] | 2.250 | 10.060 | 2.250 |
| Rmerge | 0.193 | 0.041 | 2.142 |
| Rmeas | 0.198 | 0.042 | 2.197 |
| Rpim | 0.044 | 0.011 | 0.486 |
| Total number of observations | 528205 | 4916 | 38714 |
| Number of reflections | 26267 | 346 | 1923 |
| <I/σ(I)> | 15.5 | 47.5 | 1.8 |
| Completeness [%] | 100.0 | 97.7 | 100 |
| Redundancy | 20.1 | 14.2 | 20.1 |
| CC(1/2) | 0.999 | 1.000 | 0.707 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 1.4 M Sodium Maleate pH 6.0 |
