1D1Z
CRYSTAL STRUCTURE OF THE XLP PROTEIN SAP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CHESS BEAMLINE A1 |
| Synchrotron site | CHESS |
| Beamline | A1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | PRINCETON 2K |
| Spacegroup name | P 1 |
| Unit cell lengths | 32.480, 62.270, 65.090 |
| Unit cell angles | 65.71, 78.67, 89.66 |
Refinement procedure
| Resolution | 10.000 - 1.400 |
| R-factor | 0.139 |
| Rwork | 0.139 |
| R-free | 0.18700 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 0.029 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | SHELXL-97 |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 22.000 |
| High resolution limit [Å] | 1.400 |
| Rmerge | 0.062 |
| Total number of observations | 274082 * |
| Number of reflections | 83110 |
| Completeness [%] | 92.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.5 * | 295 | 1.64 M AMMONIUM SULFATE, 100 MM SODIUM CITRATE, PH 5.6, AND 10 MM DTT, VAPOR DIFFUSION, HANGING DROP, temperature 22K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 20 (mg/ml) | |
| 2 | 1 | drop | HEPES | 20 (mM) | |
| 3 | 1 | drop | 150 (mM) | ||
| 4 | 1 | drop | dithiothreitol | 10 (mM) | |
| 5 | 1 | reservoir | ammonium sulfate | 1.64 (M) | |
| 6 | 1 | reservoir | sodium citrate | 100 (mM) | |
| 7 | 1 | reservoir | dithiothreitol | 10 (mM) |
