13NC
PanDDA analysis group deposition -- Crystal structure of PLpro-C111S in complex with Fr12597
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 | 2024-05-06 |
| Detector | DECTRIS EIGER2 S 9M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 81.780, 81.780, 135.730 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 30.600 - 1.940 |
| R-factor | 0.1538 |
| Rwork | 0.153 |
| R-free | 0.17420 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 7cjm |
| RMSD bond length | 0.020 |
| RMSD bond angle | 1.412 |
| 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] | 34.260 | 34.260 | 1.990 |
| High resolution limit [Å] | 1.940 | 8.680 | 1.940 |
| Rmerge | 0.114 | 0.038 | 1.651 |
| Rmeas | 0.117 | 0.040 | 1.696 |
| Rpim | 0.026 | 0.009 | 0.387 |
| Total number of observations | 774444 | 8065 | 54808 |
| Number of reflections | 39590 | 512 | 2879 |
| <I/σ(I)> | 17.3 | 43.3 | 2.2 |
| Completeness [%] | 100.0 | 97.9 | 100 |
| Redundancy | 19.6 | 15.8 | 19 |
| CC(1/2) | 0.999 | 1.000 | 0.716 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 1.4 M Sodium Maleate pH 6.0 |
