5Q66
PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 143)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Detector technology | PIXEL |
| Collection date | 2017-04-11 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.92 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 51.987, 56.962, 115.156 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 51.980 - 1.510 |
| R-factor | 0.2102 |
| Rwork | 0.208 |
| R-free | 0.24640 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5aho |
| RMSD bond length | 0.021 |
| RMSD bond angle | 1.968 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.31) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0155) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 51.980 | 51.980 | 1.550 |
| High resolution limit [Å] | 1.510 | 6.750 | 1.510 |
| Rmerge | 0.059 | 0.021 | 1.491 |
| Rmeas | 0.064 | 0.023 | 1.626 |
| Rpim | 0.025 | 0.009 | 0.642 |
| Total number of observations | 345715 | 4347 | 25023 |
| Number of reflections | 54526 | ||
| <I/σ(I)> | 12.9 | 54.8 | 1.2 |
| Completeness [%] | 100.0 | 99.9 | 100 |
| Redundancy | 6.3 | 6 | 6.3 |
| CC(1/2) | 1.000 | 1.000 | 0.576 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 298 | 30% PEG 1000, 0.1M MIB buffer |
