5Q26
PanDDA analysis group deposition -- Crystal Structure of DCLRE1A in complex with FMOPL000710a
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 | 2017-04-12 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.92 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 51.762, 56.944, 114.876 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 57.440 - 1.660 |
R-factor | 0.1632 |
Rwork | 0.160 |
R-free | 0.22280 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 5aho |
RMSD bond length | 0.012 |
RMSD bond angle | 1.416 |
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] | 57.440 | 57.440 | 1.700 |
High resolution limit [Å] | 1.660 | 7.420 | 1.660 |
Rmerge | 0.069 | 0.023 | 1.583 |
Rmeas | 0.076 | 0.025 | 1.725 |
Rpim | 0.030 | 0.010 | 0.678 |
Total number of observations | 258735 | 3334 | 18711 |
Number of reflections | 40933 | ||
<I/σ(I)> | 12.3 | 53 | 1.2 |
Completeness [%] | 99.9 | 99.9 | 99.9 |
Redundancy | 6.3 | 6.1 | 6.3 |
CC(1/2) | 0.999 | 0.999 | 0.508 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 298 | 30% PEG1000, 0.1 M MIB buffer |