1GQP
APC10/DOC1 SUBUNIT OF S. cerevisiae
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ELETTRA BEAMLINE 5.2R |
| Synchrotron site | ELETTRA |
| Beamline | 5.2R |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2001-06-10 |
| Detector | MARRESEARCH |
| Spacegroup name | P 65 |
| Unit cell lengths | 91.065, 91.065, 114.171 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 50.000 * - 2.200 |
| R-factor | 0.2109 * |
| Rwork | 0.213 |
| R-free | 0.24500 * |
| Structure solution method | MIRAS |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.375 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SnB |
| Refinement software | CNS (1.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.280 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmerge | 0.058 | 0.278 * |
| Total number of observations | 310219 * | |
| Number of reflections | 27256 | |
| <I/σ(I)> | 22.9 | |
| Completeness [%] | 99.9 | 99 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 4.6 | 20 * | 0.1M SODIUM ACETATE, 0.3M LITHIUM BROMIDE AND 2M SODIUM FORMATE, PH 4.6 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | sodium acetate | 0.1 (M) | |
| 2 | 1 | reservoir | sodium formate | 2 (M) | pH4.6 |
| 3 | 1 | reservoir | glycerol | 15 (%(v/v)) | |
| 4 | 1 | reservoir | 0.3 (M) |






