6YRZ
Crystal structure of FAP et pH 8.5 after illumination at 150K
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 150 |
Detector technology | PIXEL |
Collection date | 2019-09-28 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.979 |
Spacegroup name | I 2 2 2 |
Unit cell lengths | 90.470, 104.560, 156.900 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.819 - 1.824 |
Rwork | 0.158 |
R-free | 0.18810 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6yru |
RMSD bond length | 0.012 |
RMSD bond angle | 1.728 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0257) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 87.000 | 87.000 | 1.930 |
High resolution limit [Å] | 1.820 | 5.440 | 1.820 |
Rmerge | 0.086 | 0.036 | 1.038 |
Rmeas | 0.089 | 0.038 | 1.078 |
Number of reflections | 66267 | 2678 | 10478 |
<I/σ(I)> | 18.38 | 59.83 | 2.09 |
Completeness [%] | 99.7 | 99.7 | 98.2 |
Redundancy | 13.518 | 12.671 | 13.489 |
CC(1/2) | 0.999 | 0.999 | 0.816 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 281 | PEG 4000 25-40%, Na citrate 100 mM, spermidine 10mM |