5QQA
PanDDA analysis group deposition -- Crystal Structure of T. cruzi FPPS in complex with FMOOA000648a
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 | 2017-10-09 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.91587 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 57.809, 57.809, 396.974 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 66.160 - 2.200 |
| R-factor | 0.2074 |
| Rwork | 0.203 |
| R-free | 0.27600 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 1yhk |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.538 |
| 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] | 198.520 | 198.520 | 2.260 |
| High resolution limit [Å] | 2.200 | 9.590 | 2.200 |
| Rmerge | 0.537 | 0.071 | 4.882 |
| Rmeas | 0.552 | 0.074 | 5.019 |
| Rpim | 0.127 | 0.019 | 1.153 |
| Total number of observations | 392362 | 5189 | 29466 |
| Number of reflections | 21537 | ||
| <I/σ(I)> | 7.9 | 23.7 | 1.5 |
| Completeness [%] | 100.0 | 100 | 100 |
| Redundancy | 18.2 | 13.8 | 18.4 |
| CC(1/2) | 0.998 | 0.999 | 0.601 |
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 |
