6D42
Crystal structure of the KCa3.1 C-terminal four-helix bundle (with copper)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2015-07-09 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9792 |
Spacegroup name | P 4 21 2 |
Unit cell lengths | 37.590, 37.590, 116.946 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.059 - 1.750 |
R-factor | 0.25945919616 |
Rwork | 0.252 |
R-free | 0.32258 |
Structure solution method | SAD |
RMSD bond length | 0.008 |
RMSD bond angle | 0.984 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX (1.11.1_2575) |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.000 | 1.780 |
High resolution limit [Å] | 1.750 | 1.750 |
Rmerge | 0.063 | 0.723 |
Rmeas | 0.845 | |
Rpim | 0.032 | 0.427 |
Number of reflections | 16141 | 788 |
<I/σ(I)> | 34.8 | 2 |
Completeness [%] | 99.1 | 95.4 |
Redundancy | 4.8 | 3.3 |
CC(1/2) | 0.845 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 290 | 0.1 M imidazole, pH 6.5 1.0 M sodium acetate |