1JVM
KCSA POTASSIUM CHANNEL WITH TBA (TETRABUTYLAMMONIUM) AND RUBIDIUM
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID13 |
Synchrotron site | ESRF |
Beamline | ID13 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2000-06-25 |
Detector | MARRESEARCH |
Wavelength(s) | 0.964 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 129.800, 69.400, 112.700 |
Unit cell angles | 90.00, 125.60, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.800 |
R-factor | 0.281 * |
Rwork | 0.281 |
R-free | 0.30210 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1bl8 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.394 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.800 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.048 | 0.088 |
Number of reflections | 14799 | |
<I/σ(I)> | 21 | |
Completeness [%] | 0.7 | 0.167 |
Redundancy | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 20 * | PEG400,calcium chloride, Hepes, potassium chloride, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | HEPES | 50 (mM) | pH7.5 |
2 | 1 | reservoir | 120-300 (mM) | ||
3 | 1 | reservoir | PEG400 | 35-50 (%) | |
4 | 1 | drop | LDAO | 5 (mM) | |
5 | 1 | drop | Tris | 50 (mM) | pH7.5 |
6 | 1 | drop | dithiothreitol | 2 (mM) | |
7 | 1 | drop | TBA | 5 (mM) |