1MRK
STUDIES ON CRYSTAL STRUCTURES ACTIVE CENTER GEOMETRY AND DEPURINE MECHANISM OF TWO RIBOSOME-INACTIVATING PROTEINS
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 38.240, 76.740, 79.250 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 7.000 - 1.600 |
R-factor | 0.176 |
Rwork | 0.176 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.340 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
Rmerge | 0.056 * |
Number of reflections | 22182 * |
Completeness [%] | 70.3 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 6.1 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 1 (%(w/v)) | |
2 | 1 | reservoir | 20 (%(w/v)) |