2ABX
THE CRYSTAL STRUCTURE OF ALPHA-BUNGAROTOXIN AT 2.5 ANGSTROMS RESOLUTION. RELATION TO SOLUTION STRUCTURE AND BINDING TO ACETYLCHOLINE RECEPTOR
Replaces: 1ABXExperimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 67.800, 78.400, 22.400 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | ? - 2.500 |
R-factor | 0.24 |
RMSD bond length | 0.032 |
RMSD bond angle | 5.800 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 30.000 * |
High resolution limit [Å] | 2.500 * |
Rmerge | 0.080 * |
Number of reflections | 3968 * |
Completeness [%] | 77.0 * |