7YQF
Crystal structure of PDE4D complexed with glycyrrhisoflavone
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL02U1 |
Synchrotron site | SSRF |
Beamline | BL02U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-10-30 |
Detector | DECTRIS EIGER2 S 9M |
Wavelength(s) | 0.979 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 57.570, 80.752, 163.143 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.390 - 1.540 |
R-factor | 0.2172 |
Rwork | 0.216 |
R-free | 0.24240 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7cbq |
Data reduction software | XDS |
Data scaling software | SCALA (0.7.4) |
Phasing software | PHASER (2.8.2) |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 54.290 | 28.390 | 1.620 |
High resolution limit [Å] | 1.540 | 4.860 | 1.540 |
Rmerge | 0.054 | 0.028 | 0.667 |
Rmeas | 0.056 | 0.029 | 0.708 |
Rpim | 0.016 | 0.229 | |
Total number of observations | 1393898 | ||
Number of reflections | 112761 | 3919 | 15332 |
<I/σ(I)> | 24.2 | ||
Completeness [%] | 99.0 | 99.9 | 93.7 |
Redundancy | 12.4 | 13.1 | 9 |
CC(1/2) | 1.000 | 1.000 | 0.880 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 277 | 0.1 M HEPES, 0.2 M MgCl2, 10 % (v/v) Isopropanol, 30 % (v/v) Ethylene glycol, 18 %(w/v) PEG 3350 |