5QQM
PanDDA analysis group deposition -- Crystal Structure of Kalirin/Rac1 in complex with MolPort-009-565-325
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 | 2018-08-03 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.91587 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 62.498, 62.498, 342.286 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 57.050 - 2.020 |
| R-factor | 0.2143 |
| Rwork | 0.211 |
| R-free | 0.27310 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 5o33 |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.804 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.1) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 342.410 | 342.410 | 2.080 |
| High resolution limit [Å] | 2.020 | 8.810 | 2.020 |
| Rmerge | 0.342 | 0.085 | 3.640 |
| Rmeas | 0.348 | 0.087 | 3.759 |
| Rpim | 0.059 | 0.016 | 0.908 |
| Total number of observations | 951181 | 13627 | 36412 |
| Number of reflections | 27501 | ||
| <I/σ(I)> | 10.8 | 28.9 | 1.4 |
| Completeness [%] | 100.0 | 100 | 100 |
| Redundancy | 34.6 | 29.2 | 17.7 |
| CC(1/2) | 0.946 | 0.918 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 293.15 | 0.1M bis-tris pH 5.5 24% PEG 3350 |
