1MCT
THE REFINED 1.6 ANGSTROMS RESOLUTION CRYSTAL STRUCTURE OF THE COMPLEX FORMED BETWEEN PORCINE BETA-TRYPSIN AND MCTI-A, A TRYPSIN INHIBITOR OF SQUASH FAMILY
Experimental procedure
Spacegroup name | P 32 2 1 |
Unit cell lengths | 62.650, 62.650, 124.310 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 7.000 * - 1.600 |
R-factor | 0.167 |
Rwork | 0.167 |
RMSD bond length | 0.011 |
RMSD bond angle | 2.200 |
Phasing software | SQUASH |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
High resolution limit [Å] | 1.600 * |
Rmerge | 0.083 * |
Total number of observations | 264792 * |
Number of reflections | 32238 * |
Completeness [%] | 83.0 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | sodium phosphate | 0.2 (M) | |
2 | 1 | drop | 35 (%sat) | ||
3 | 1 | reservoir | sodium phosphate | 0.2 (M) | |
4 | 1 | reservoir | 85 (%sat) |