5PZF
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 111)
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 | 127.640, 45.460, 83.250 |
| Unit cell angles | 90.00, 102.09, 90.00 |
Refinement procedure
| Resolution | 40.700 - 1.840 |
| R-factor | 0.1687 |
| Rwork | 0.167 |
| R-free | 0.20700 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4ptb |
| RMSD bond length | 0.019 |
| RMSD bond angle | 1.726 |
| 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] | 40.700 | 40.700 | 1.890 |
| High resolution limit [Å] | 1.840 | 8.230 | 1.840 |
| Rmerge | 0.061 | 0.026 | 0.662 |
| Rmeas | 0.071 | 0.030 | 0.775 |
| Rpim | 0.037 | 0.016 | 0.399 |
| Total number of observations | 135748 | 1652 | 10321 |
| Number of reflections | 37396 | ||
| <I/σ(I)> | 14.7 | 49.7 | 2 |
| Completeness [%] | 91.9 | 96.2 | 94.2 |
| Redundancy | 3.6 | 3.5 | 3.6 |
| CC(1/2) | 0.999 | 0.999 | 0.721 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 0.1M MES pH 6.1 -- 20% PEG20K |
