1DG6
CRYSTAL STRUCTURE OF APO2L/TRAIL
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 93 |
| Detector technology | CCD |
| Collection date | 1999-04-23 |
| Detector | CUSTOM-MADE |
| Spacegroup name | H 3 2 |
| Unit cell lengths | 66.435, 66.435, 197.727 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 20.000 - 1.300 |
| R-factor | 0.141 |
| Rwork | 0.141 |
| R-free | 0.19700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | truncated model of tnfa pdb code 1tnf |
| RMSD bond length | 0.014 |
| RMSD bond angle | 2.530 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | SHELXL-97 |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 1.350 |
| High resolution limit [Å] | 1.300 | 1.300 |
| Rmerge | 0.064 * | 0.340 * |
| Number of reflections | 41840 | |
| <I/σ(I)> | 12.4 | |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 12.1 | 4.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 4 * | WELL SOLUTION 32% MPD; DROP 1.2MG/ML APO2L, 20MM TRIS HCL PH 7.5, 1% MPD, VAPOR DIFFUSION, SITTING DROP, temperature 277K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | MPD | 4 (%) | |
| 2 | 1 | drop | protein | 1.7 (mg/ml) | |
| 3 | 1 | drop | Tris-HCl | 20 (mM) | |
| 4 | 1 | reservoir | MPD | 32 (%) |
