9VHU
Crystal structure of inactive calcium-dependent protein kinase 3 (CPK3) from Arabidopsis thaliana
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL18U1 |
| Synchrotron site | SSRF |
| Beamline | BL18U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-07-19 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.987 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 77.307, 225.091, 77.446 |
| Unit cell angles | 90.00, 95.88, 90.00 |
Refinement procedure
| Resolution | 40.200 - 3.050 |
| Rwork | 0.213 |
| R-free | 0.24100 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.485 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0430) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.160 |
| High resolution limit [Å] | 3.050 | 3.050 |
| Rmerge | 0.125 | 1.025 |
| Number of reflections | 50680 | 5069 |
| <I/σ(I)> | 13.99 | 1.72 |
| Completeness [%] | 100.0 | |
| Redundancy | 5.7 | |
| CC(1/2) | 0.994 | 0.620 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 291 | 20% PEG500MME, 10% PEG20000, 0.1 M Buffer System2 pH7.5 (directly mixed by HEPES-Na and MOPS), 0.02 M sodium formate, 0.02 M NH4Ac, 0.02 M sodium citrate, 0.02 M sodium/potassium tartrate, 0.02 M sodium oxamate |






