13NP
PanDDA analysis group deposition -- Crystal structure of PLpro-C111S in complex with Fr13464
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 | 83.480, 83.480, 134.360 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 34.910 - 2.180 |
| R-factor | 0.1931 |
| Rwork | 0.192 |
| R-free | 0.21370 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 7cjm |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.630 |
| 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] | 35.450 | 35.450 | 2.240 |
| High resolution limit [Å] | 2.180 | 9.750 | 2.180 |
| Rmerge | 0.120 | 0.038 | 3.818 |
| Rmeas | 0.123 | 0.040 | 3.913 |
| Rpim | 0.028 | 0.010 | 0.854 |
| Total number of observations | 576199 | 5407 | 43723 |
| Number of reflections | 28946 | 380 | 2098 |
| <I/σ(I)> | 18.2 | 49.2 | 1.1 |
| Completeness [%] | 100.0 | 98 | 100 |
| Redundancy | 19.9 | 14.2 | 20.8 |
| CC(1/2) | 0.999 | 0.999 | 0.726 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 291 | 1.4 M Sodium Maleate pH 6.0 |
