13OP
PanDDA analysis group deposition -- Crystal structure of PLpro-C111S in complex with Fr14494
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 | 82.890, 82.890, 133.110 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 35.180 - 2.990 |
| R-factor | 0.2007 |
| Rwork | 0.199 |
| R-free | 0.22860 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 7cjm |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.540 |
| 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] | 35.180 | 35.180 | 3.070 |
| High resolution limit [Å] | 2.990 | 13.370 | 2.990 |
| Rmerge | 0.126 | 0.037 | 1.357 |
| Rmeas | 0.130 | 0.039 | 1.392 |
| Rpim | 0.030 | 0.012 | 0.309 |
| Total number of observations | 215636 | 1541 | 16421 |
| Number of reflections | 11185 | 145 | 818 |
| <I/σ(I)> | 23 | 46.9 | 2.9 |
| Completeness [%] | 99.9 | 93.6 | 100 |
| Redundancy | 19.3 | 10.6 | 20.1 |
| CC(1/2) | 0.999 | 0.999 | 0.908 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 1.4 M Sodium Maleate pH 6.0 |
