6M8S
Crystal structure of the KCTD12 H1 domain in complex with Gbeta1gamma2 subunits
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2018-04-19 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.033 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 109.090, 121.990, 206.430 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.406 - 3.710 |
| R-factor | 0.2533 |
| Rwork | 0.251 |
| R-free | 0.28660 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1omw |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.706 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.14_3211: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.800 |
| High resolution limit [Å] | 3.710 | 3.710 |
| Rmerge | 1.059 | |
| Rmeas | 1.213 | |
| Number of reflections | 29623 | 2129 |
| <I/σ(I)> | 3.56 | 1.09 |
| Completeness [%] | 99.0 | 97.6 |
| Redundancy | 3.9 | 3.9 |
| CC(1/2) | 0.520 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M sodium chloride, 0.1 M sodium cacodylate, 8% w/v PEG8000 |






