5RJQ
PanDDA analysis group deposition -- Crystal Structure of PHIP in complex with NCL-00024665
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-07-09 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97622 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 81.500, 26.920, 55.970 |
| Unit cell angles | 90.00, 100.00, 90.00 |
Refinement procedure
| Resolution | 40.130 - 1.350 |
| R-factor | 0.2048 |
| Rwork | 0.204 |
| R-free | 0.22390 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 3mb3 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.790 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | REFMAC |
| Refinement software | BUSTER (2.10.3 (29-NOV-2019)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 40.130 | 40.130 | 1.390 |
| High resolution limit [Å] | 1.350 | 6.040 | 1.350 |
| Rmerge | 0.057 | 0.045 | 0.686 |
| Rmeas | 0.069 | 0.055 | 0.921 |
| Rpim | 0.038 | 0.030 | 0.608 |
| Total number of observations | 74006 | 975 | 3424 |
| Number of reflections | 26253 | ||
| <I/σ(I)> | 9.9 | 25.1 | 1.1 |
| Completeness [%] | 98.6 | 97.8 | 94.1 |
| Redundancy | 2.8 | 3 | 1.9 |
| CC(1/2) | 0.997 | 0.995 | 0.450 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.6 | 277 | 20% PEG 8000, 0.04M potassium phosphate |
