9KUU
Crystal Structure of the Kv7.1 C-terminal Domain in Complex with Calmodulin disease mutation D130G
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 | 2018-04-01 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 39.607, 84.318, 125.114 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.380 - 2.500 |
| R-factor | 0.2002 |
| Rwork | 0.193 |
| R-free | 0.26150 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.893 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.14_3247) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.380 | 2.592 |
| High resolution limit [Å] | 2.500 | 2.502 |
| Rmeas | 0.189 | 1.000 |
| Rpim | 0.078 | 0.488 |
| Number of reflections | 14537 | 1342 |
| <I/σ(I)> | 8.6 | |
| Completeness [%] | 96.1 | |
| Redundancy | 5.6 | |
| CC(1/2) | 0.993 | 0.613 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298.15 | 0.1 M Tris (pH 8.5), 0.2 M Sodium acetate trihydrate, 30% (w/v) PEG4000 |






