6Q61
Pore-modulating toxins exploit inherent slow inactivation to block K+ channels
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-4 |
| Synchrotron site | ESRF |
| Beamline | ID14-4 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2011-11-03 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.98 |
| Spacegroup name | P 63 |
| Unit cell lengths | 51.031, 51.031, 42.569 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 19.620 - 1.300 |
| R-factor | 0.14 |
| Rwork | 0.139 |
| R-free | 0.16741 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1y62 |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.973 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.620 | 1.347 |
| High resolution limit [Å] | 1.300 | 1.300 |
| Rpim | 0.013 | 0.293 |
| Number of reflections | 15585 | 1554 |
| <I/σ(I)> | 24.99 | |
| Completeness [%] | 99.8 | 99.61 |
| Redundancy | 10.8 | 10.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.6 | 298 | 0.2 M Ammonium sulfate, 0.1 M Sodium acetate trihydrate pH 4.6 and 25% w/v PEG 4,000 |






