6DAD
1.65 Angstrom crystal structure of the N97I Ca/CaM:CaV1.2 IQ domain complex
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] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-10-16 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.9793 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 65.273, 69.045, 85.792 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.511 - 1.650 |
| R-factor | 0.1818 |
| Rwork | 0.180 |
| R-free | 0.20840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6dae |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.13_2998) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 41.511 | 41.511 | 1.750 |
| High resolution limit [Å] | 1.650 | 4.930 | 1.650 |
| Rmeas | 0.057 | 0.601 | |
| Number of reflections | 90091 | 14567 | |
| <I/σ(I)> | 14.82 | 2.17 | |
| Completeness [%] | 99.9 | 99.7 | |
| Redundancy | 3.92 | ||
| CC(1/2) | 0.999 | 0.804 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | 2.1 M sodium malonate, 0.1 M HEPES, pH 7.5 |






