4EES
Crystal structure of iLOV
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 12.3.1 |
Synchrotron site | ALS |
Beamline | 12.3.1 |
Detector technology | CCD |
Collection date | 2008-04-15 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.115922 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 40.736, 40.736, 123.186 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.805 |
R-factor | 0.20793 |
Rwork | 0.205 |
R-free | 0.25656 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2v1a |
RMSD bond length | 0.016 |
RMSD bond angle | 1.530 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASES |
Refinement software | REFMAC (5.5.0102) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 50.000 |
High resolution limit [Å] | 1.200 |
Number of reflections | 10170 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.8 | 298 | 37.5% MPEG 2K, 0.2 M imidazole malate, pH 4.8, VAPOR DIFFUSION, HANGING DROP, temperature 298K |