1LPL
Structural Genomics of Caenorhabditis elegans: CAP-Gly domain of F53F4.3
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 17-ID |
| Synchrotron site | APS |
| Beamline | 17-ID |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2001-06-10 |
| Detector | MARRESEARCH |
| Wavelength(s) | 1.74 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 64.156, 64.156, 101.946 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 50.000 * - 1.770 |
| R-factor | 0.225 * |
| Rwork | 0.220 |
| R-free | 0.29400 * |
| Structure solution method | SAS |
| RMSD bond length | 0.021 * |
| RMSD bond angle | 1.700 * |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | ISAS (V. 2001) |
| Refinement software | X-PLOR (3.851) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.880 |
| High resolution limit [Å] | 1.770 | 1.770 |
| Rmerge | 0.043 * | 0.369 * |
| Number of reflections | 12651 * | |
| Completeness [%] | 99.2 * | 95 * |
| Redundancy | 9.8 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, sitting drop * | 7.4 * | 298 | Reservoir solution contained 1.8 M ammonium sulphate and 0.1 M MES buffer, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | ammonium sulfate | 1.8 (M) | |
| 2 | 1 | reservoir | MES | 0.1 (M) | pH6.5 |
| 3 | 1 | drop | protein | 10 (mg/ml) | |
| 4 | 1 | drop | HEPES | 20 (mM) | pH7.4 |






