6DAF
2.4 Angstrom crystal structure of the F141L 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 | 34.355, 121.309, 125.897 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 43.678 - 2.400 |
| R-factor | 0.205 |
| Rwork | 0.203 |
| R-free | 0.24300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2be6 |
| 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] | 43.678 | 43.678 | 2.550 |
| High resolution limit [Å] | 2.400 | 7.120 | 2.400 |
| Rmeas | 0.057 | 0.523 | |
| Number of reflections | 39395 | 6345 | |
| <I/σ(I)> | 13.31 | 2.43 | |
| Completeness [%] | 99.1 | 98.8 | |
| Redundancy | 3.09 | ||
| CC(1/2) | 0.998 | 0.869 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | 0.5 M potassium nitrate, 20% PEG3350 |






