13QG
PanDDA analysis group deposition -- Crystal structure of PLpro-C111S in complex with Fr12321
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 | 82.990, 82.990, 133.609 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.910 - 2.430 |
| R-factor | 0.2041 |
| Rwork | 0.203 |
| R-free | 0.23240 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 7cjm |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.438 |
| Data reduction software | DIALS |
| 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] | 48.930 | 48.930 | 2.490 |
| High resolution limit [Å] | 2.430 | 10.870 | 2.430 |
| Rmerge | 0.119 | 0.034 | 1.725 |
| Rmeas | 0.122 | 0.035 | 1.769 |
| Rpim | 0.028 | 0.009 | 0.387 |
| Total number of observations | 404284 | 4074 | 31041 |
| Number of reflections | 20684 | 283 | 1516 |
| <I/σ(I)> | 20 | 56.3 | 1.8 |
| Completeness [%] | 100.0 | 99.2 | 100 |
| Redundancy | 19.5 | 14.4 | 20.5 |
| CC(1/2) | 0.999 | 0.998 | 0.886 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 1.4 M Sodium Maleate pH 6.0 |
