9QMO
PLK1 PBD apo protein at 1.6A
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-02-14 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9998578718850196 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 76.700, 98.570, 33.230 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.280 - 1.600 |
| R-factor | 0.1989 |
| Rwork | 0.197 |
| R-free | 0.22840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 0.993 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.21.2_5419) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 49.280 | 49.280 | 1.640 |
| High resolution limit [Å] | 1.600 | 7.160 | 1.600 |
| Rmerge | 0.142 | 0.049 | 2.828 |
| Rmeas | 0.148 | 0.052 | 2.937 |
| Number of reflections | 34122 | 456 | 2461 |
| <I/σ(I)> | 10.81 | ||
| Completeness [%] | 100.0 | ||
| Redundancy | 13 | ||
| CC(1/2) | 0.999 | 0.999 | 0.261 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.2M Na2H(PO4), 20%PEG3350 |






