5QPQ
PanDDA analysis group deposition -- Crystal Structure of T. cruzi FPPS in complex with FMOPL000631a
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 | 2017-10-07 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.91587 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 57.912, 57.912, 396.130 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 66.020 - 1.490 |
| R-factor | 0.2013 |
| Rwork | 0.200 |
| R-free | 0.23470 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 1yhk |
| RMSD bond length | 0.027 |
| RMSD bond angle | 2.411 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.32) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 198.080 | 198.080 | 1.530 |
| High resolution limit [Å] | 1.490 | 6.660 | 1.490 |
| Rmerge | 0.082 | 0.040 | 2.045 |
| Rmeas | 0.084 | 0.041 | 2.137 |
| Rpim | 0.020 | 0.011 | 0.612 |
| Total number of observations | 1105616 | 14027 | 55997 |
| Number of reflections | 66315 | ||
| <I/σ(I)> | 16.2 | 48.2 | 1.4 |
| Completeness [%] | 99.8 | 99.9 | 98.1 |
| Redundancy | 16.7 | 14.2 | 12 |
| CC(1/2) | 0.998 | 0.999 | 0.534 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 293 | 80 mM MES, 4 mM ZnSO4, 12.36% w/v PEG MME 550, 11.57% v/v glycerol |
