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) |






