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 |