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 |