5Q24
PanDDA analysis group deposition -- Crystal Structure of DCLRE1A in complex with FMOPL000676a
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 | 51.892, 57.040, 115.019 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 57.020 - 1.350 |
R-factor | 0.1764 |
Rwork | 0.175 |
R-free | 0.21100 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 5aho |
RMSD bond length | 0.011 |
RMSD bond angle | 1.342 |
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] | 57.020 | 57.020 | 1.390 |
High resolution limit [Å] | 1.350 | 6.040 | 1.350 |
Rmerge | 0.051 | 0.024 | 1.396 |
Rmeas | 0.055 | 0.026 | 1.567 |
Rpim | 0.022 | 0.010 | 0.701 |
Total number of observations | 458946 | 5870 | 27029 |
Number of reflections | 75755 | ||
<I/σ(I)> | 12.4 | 50.9 | 1.1 |
Completeness [%] | 100.0 | 99.9 | 99.7 |
Redundancy | 6.1 | 6 | 4.9 |
CC(1/2) | 1.000 | 0.999 | 0.515 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 298 | 30% PEG1000, 0.1 M MIB buffer |