2CTX
THE REFINED CRYSTAL STRUCTURE OF ALPHA-COBRATOXIN FROM NAJA NAJA SIAMENSIS AT 2.4-ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 65 2 2 |
Unit cell lengths | 76.610, 76.610, 42.760 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 10.000 - 2.400 |
R-factor | 0.195 |
RMSD bond length | 0.018 |
RMSD bond angle | 0.071 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.300 * |
Rmerge | 0.074 * |
Total number of observations | 12612 * |
Number of reflections | 3271 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | protein solution | 1.5 (%(w/w)) | aqueous solution |
2 | 1 | 2 | MPD | 75 (%) | |
3 | 1 | 2 | glycine HCl | 0.05 (M) |