1FXK
CRYSTAL STRUCTURE OF ARCHAEAL PREFOLDIN (GIMC).
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | MPG/DESY, HAMBURG BEAMLINE BW6 |
| Synchrotron site | MPG/DESY, HAMBURG |
| Beamline | BW6 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | MARRESEARCH |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 72.850, 90.690, 78.860 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.840 - 2.300 |
| R-factor | 0.218 |
| Rwork | 0.218 |
| R-free | 0.26600 |
| Structure solution method | MAD |
| RMSD bond length | 0.008 |
| RMSD bond angle | 18.600 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Refinement software | CNS (1.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 2.380 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.044 * | 0.188 * |
| <I/σ(I)> | 24.5 | 6.5 |
| Completeness [%] | 99.6 | 99.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 21 * | temperature was shifted to 4 degrees after one week of incubation * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 10 (mg/ml) | |
| 2 | 1 | reservoir | sodium acetate | 800 (mM) | |
| 3 | 1 | reservoir | ethylene glycol | 20 (%) |






