1S1G
Crystal Structure of Kv4.3 T1 Domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.2 |
Synchrotron site | ALS |
Beamline | 5.0.2 |
Temperature [K] | 143 |
Detector technology | CCD |
Collection date | 2001-05-06 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.1 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 84.230, 84.230, 104.990 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 * - 2.600 |
R-factor | 0.228 |
Rwork | 0.228 |
R-free | 0.27300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB CODE 3kvt |
RMSD bond length | 0.007 |
RMSD bond angle | 22.800 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.690 |
High resolution limit [Å] | 2.600 | 2.600 |
Number of reflections | 12263 | |
Completeness [%] | 96.1 | 87 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.4 * | 18 * | Sodium Phosphate/Potassium Phosphate, Lisium Sulfate, CAPS, pH 10.6, VAPOR DIFFUSION, HANGING DROP, temperature 277K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 6-7 (mg/ml) | |
2 | 1 | drop | Tris | 25 (mM) | pH7.4 |
3 | 1 | drop | 100 (mM) | ||
4 | 1 | drop | dithiothreitol | 10 (mM) | |
5 | 1 | drop | 1 (mM) | ||
6 | 1 | reservoir | potassium sodium phosphate | 2.0 (M) | |
7 | 1 | reservoir | 0.2 (M) | ||
8 | 1 | reservoir | CAPS | 0.1 (M) | pH10.5 |