1GJD
ENGINEERING INHIBITORS HIGHLY SELECTIVE FOR THE S1 SITES OF SER190 TRYPSIN-LIKE SERINE PROTEASE DRUG TARGETS
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU RU200 |
| Temperature [K] | 298 |
| Detector technology | IMAGE PLATE |
| Collection date | 1999-09-24 |
| Detector | RIGAKU RAXIS IV |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 81.030, 49.760, 66.150 |
| Unit cell angles | 90.00, 112.99, 90.00 |
Refinement procedure
| Resolution | 7.000 - 2.000 * |
| R-factor | 0.166 * |
| Rwork | 0.180 |
| R-free | 0.18800 * |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.016 |
| RMSD bond angle | 3.900 |
| Data reduction software | bioteX |
| Data scaling software | bioteX |
| Refinement software | X-PLOR (3.851) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 23.030 | 1.850 |
| High resolution limit [Å] | 1.360 | 1.750 * |
| Rmerge | 0.091 | 0.225 |
| Number of reflections | 16414 * | |
| <I/σ(I)> | 5.5 | |
| Completeness [%] | 37.2 | 27.9 |
| Redundancy | 1.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7.4 * | 298 | Katz, B.A., (2000) Chem.Biol., 7, 299. * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 0.28 (mM) | |
| 2 | 1 | drop | inhibitor | 1.4 (mM) | |
| 3 | 1 | reservoir | 2-propanol | 20 (%) | |
| 4 | 1 | reservoir | PEG4000 | 20 (%) | |
| 5 | 1 | reservoir | sodium citrate | 100 (mM) |
