7Z1R
X-ray crystal structure of SLPYL1-E151D mutant ABA complex
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALBA BEAMLINE XALOC |
| Synchrotron site | ALBA |
| Beamline | XALOC |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-04-22 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.979182 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 87.808, 87.808, 55.184 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.660 - 1.601 |
| R-factor | 0.1953 |
| Rwork | 0.194 |
| R-free | 0.21750 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5mob |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.844 |
| Data reduction software | XDS (VERSION Feb 5, 2021 BUILT=20210205) |
| Data scaling software | XDS (VERSION Feb 5, 2021 BUILT=20210205) |
| Refinement software | PHENIX (1.20_4459) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.660 | 1.658 |
| High resolution limit [Å] | 1.601 | 1.601 |
| Rmerge | 0.051 | 0.897 |
| Rmeas | 0.053 | 0.928 |
| Rpim | 0.013 | 0.235 |
| Number of reflections | 32621 | 3216 |
| <I/σ(I)> | 25.46 | 2.95 |
| Completeness [%] | 99.8 | 99.57 |
| Redundancy | 15.5 | 15.3 |
| CC(1/2) | 1.000 | 0.958 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 291 | Ammonium sulfate 1.6M |






