1PTX
CRYSTAL STRUCTURE OF TOXIN II FROM THE SCORPION ANDROCTONUS AUSTRALIS HECTOR REFINED AT 1.3 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 45.940, 40.680, 29.930 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 7.000 - 1.300 |
R-factor | 0.148 |
Rwork | 0.148 |
RMSD bond length | 0.017 |
RMSD bond angle | 0.028 * |
Phasing software | X-PLOR |
Refinement software | PROLSQ |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 9999.000 * | |
High resolution limit [Å] | 1.300 * | 1.300 * |
Rmerge | 0.120 * | |
Number of reflections | 13619 * | 597 * |
Completeness [%] | 94.6 * | 86.1 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | seeding * | 6.8 * | 4 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | toxin | 5-10 (mg/ml) | |
2 | 1 | 1 | 0.2 (M) |