4RML
Crystal structure of the Olfactomedin domain of latrophilin 3 in C2221 crystal form
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-03-03 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 0.918 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 78.806, 96.819, 79.203 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.390 - 1.601 |
R-factor | 0.1766 |
Rwork | 0.175 |
R-free | 0.19640 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.068 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.390 | 1.640 |
High resolution limit [Å] | 1.550 | 1.550 |
Number of reflections | 78279 | |
<I/σ(I)> | 12.59 | 1.68 |
Completeness [%] | 98.8 | 61.7 |
Redundancy | 2.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Microbach under-oil | 9 | 293 | 15-25 % PEG 8000, 50-300 mM MgCl2, 100 mM TAPS pH 9.0 , Microbach under-oil, temperature 293K |