5PXJ
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 43)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-04-02 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.9200 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 127.545, 45.288, 83.257 |
Unit cell angles | 90.00, 102.24, 90.00 |
Refinement procedure
Resolution | 28.400 - 1.680 |
R-factor | 0.1678 |
Rwork | 0.166 |
R-free | 0.19810 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 4ptb |
RMSD bond length | 0.021 |
RMSD bond angle | 1.893 |
Data reduction software | XDS |
Data scaling software | Aimless (0.3.11) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 28.400 | 28.400 | 1.720 |
High resolution limit [Å] | 1.680 | 7.520 | 1.680 |
Rmerge | 0.062 | 0.023 | 0.732 |
Rmeas | 0.073 | 0.027 | 0.862 |
Rpim | 0.039 | 0.014 | 0.450 |
Total number of observations | 178410 | 2098 | 13331 |
Number of reflections | 51426 | ||
<I/σ(I)> | 14.4 | 59 | 1.7 |
Completeness [%] | 96.9 | 94.3 | 96.9 |
Redundancy | 3.5 | 3.5 | 3.5 |
CC(1/2) | 0.999 | 0.999 | 0.621 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 0.1M MES pH 6.1 -- 20% PEG20K |