6DGO
Crystal Structure of Human PPARgamma Ligand Binding Domain in Complex with Troglitazone
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU MICROMAX-007 HF |
| Temperature [K] | 200 |
| Detector technology | IMAGE PLATE |
| Collection date | 2017-04-19 |
| Detector | MAR scanner 345 mm plate |
| Wavelength(s) | 1.5418 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 92.810, 62.070, 118.760 |
| Unit cell angles | 90.00, 102.10, 90.00 |
Refinement procedure
| Resolution | 45.374 - 3.100 |
| R-factor | 0.2022 |
| Rwork | 0.194 |
| R-free | 0.27600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1prg |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.218 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.374 | 3.211 |
| High resolution limit [Å] | 3.100 | 3.100 |
| Number of reflections | 12003 | 1150 |
| <I/σ(I)> | 8.48 | 2.2 |
| Completeness [%] | 98.5 | 97.71 |
| Redundancy | 1.8 | 1.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.6 | 293 | 0.8M SODIUM CITRATE, 100mM MOPS, pH 7.6 |
