5Q3D
PanDDA analysis group deposition -- Crystal Structure of DCLRE1A after initial refinement with no ligand modelled (structure 41)
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 | 2016-09-29 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.92 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 51.677, 57.196, 115.074 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 28.770 - 1.710 |
| R-factor | 0.1752 |
| Rwork | 0.173 |
| R-free | 0.21430 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5aho |
| RMSD bond length | 0.020 |
| RMSD bond angle | 1.858 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.27) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0155) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 28.770 | 28.770 | 1.760 |
| High resolution limit [Å] | 1.710 | 7.660 | 1.710 |
| Rmerge | 0.056 | 0.022 | 0.860 |
| Rmeas | 0.061 | 0.024 | 0.944 |
| Rpim | 0.024 | 0.010 | 0.384 |
| Total number of observations | 241008 | 2917 | 15706 |
| Number of reflections | 37454 | ||
| <I/σ(I)> | 19.6 | 67.9 | 2 |
| Completeness [%] | 99.8 | 98.2 | 98.5 |
| Redundancy | 6.4 | 5.9 | 5.8 |
| CC(1/2) | 0.999 | 1.000 | 0.768 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 298 | 30% PEG 1000, 0.1M MIB buffer |
