5PZ1
PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 97)
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 | 127.850, 45.520, 83.640 |
| Unit cell angles | 90.00, 102.03, 90.00 |
Refinement procedure
| Resolution | 40.900 - 2.130 |
| R-factor | 0.1637 |
| Rwork | 0.161 |
| R-free | 0.21400 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4ptb |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.697 |
| 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] | 40.900 | 40.900 | 2.190 |
| High resolution limit [Å] | 2.130 | 9.530 | 2.130 |
| Rmerge | 0.105 | 0.028 | 0.559 |
| Rmeas | 0.124 | 0.033 | 0.690 |
| Rpim | 0.066 | 0.018 | 0.396 |
| Total number of observations | 90004 | 1052 | 5355 |
| Number of reflections | 26253 | ||
| <I/σ(I)> | 10.2 | 39.5 | 2.1 |
| Completeness [%] | 98.6 | 97.2 | 94.5 |
| Redundancy | 3.4 | 3.3 | 2.9 |
| CC(1/2) | 0.995 | 0.999 | 0.691 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 277 | 0.1M MES pH 6.1 -- 20% PEG20K |
