8EDC
Structure of C. elegans UNC-5 IG 1+2 Domains
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 120 |
| Detector technology | CCD |
| Collection date | 2006-09-22 |
| Detector | ADSC QUANTUM 210 |
| Wavelength(s) | 0.9795 |
| Spacegroup name | C 2 2 2 |
| Unit cell lengths | 41.282, 130.216, 97.549 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.770 - 2.890 |
| R-factor | 0.2498 |
| Rwork | 0.246 |
| R-free | 0.28510 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4v2a |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.418 |
| Data reduction software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20_4444) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.070 |
| High resolution limit [Å] | 2.890 | 2.890 |
| Rmerge | 0.104 | 0.855 |
| Rmeas | 0.114 | 0.948 |
| Number of reflections | 6114 | 894 |
| <I/σ(I)> | 14.6 | 1.89 |
| Completeness [%] | 98.6 | 92.8 |
| Redundancy | 5.1 | 4.3 |
| CC(1/2) | 0.997 | 0.722 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 295 | 1.25 M (NH4)2SO4, 0.1 M Tris pH 8.5, 0.2 M Li2SO4 |






