1A1X
CRYSTAL STRUCTURE OF MTCP-1 INVOLVED IN T CELL MALIGNANCIES
Experimental procedure
| Source type | ROTATING ANODE |
| Source details | RIGAKU RUH2R |
| Temperature [K] | 293 |
| Detector technology | IMAGE PLATE |
| Collection date | 1997-09 |
| Detector | RIGAKU |
| Spacegroup name | P 62 2 2 |
| Unit cell lengths | 62.665, 62.665, 85.962 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 6.500 - 2.000 |
| R-factor | 0.211 |
| Rwork | 0.211 |
| R-free | 0.25300 |
| Structure solution method | MAD PHASING |
| RMSD bond length | 0.007 |
| RMSD bond angle | 26.920 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | MADSYS |
| Refinement software | X-PLOR (3.8) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 21.000 | 2.070 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.047 * | 0.147 * |
| Number of reflections | 7194 | |
| <I/σ(I)> | 15.1 | 7.6 |
| Completeness [%] | 99.7 | 99.3 |
| Redundancy | 5.9 | 5.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion * | 7.8 | PROTEIN WAS CRYSTALLIZED FROM 1.5M AMS WITH TRIZMA BUFFER AT PH 7.8 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 5.0 (mg/ml) | |
| 2 | 1 | reservoir | ammonium sulfate | 1.5 (M) | |
| 3 | 1 | reservoir | 2-mercaptoethanol | 1.0 (mM) |
