5Q1R
PanDDA analysis group deposition -- Crystal Structure of DCLRE1A in complex with FMOPL000291a
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 | 51.947, 56.977, 115.025 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.760 - 1.490 |
R-factor | 0.1426 |
Rwork | 0.141 |
R-free | 0.17380 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 5aho |
RMSD bond length | 0.012 |
RMSD bond angle | 1.366 |
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] | 28.760 | 28.760 | 1.530 |
High resolution limit [Å] | 1.490 | 6.670 | 1.490 |
Rmerge | 0.047 | 0.025 | 0.722 |
Rmeas | 0.051 | 0.028 | 0.789 |
Rpim | 0.020 | 0.011 | 0.314 |
Total number of observations | 369008 | 4368 | 24512 |
Number of reflections | 56448 | ||
<I/σ(I)> | 20.5 | 65.8 | 2.4 |
Completeness [%] | 99.8 | 98.8 | 97.1 |
Redundancy | 6.5 | 6 | 6.1 |
CC(1/2) | 0.999 | 0.998 | 0.780 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 298 | 30% PEG1000, 0.1 M MIB buffer |