6LOV
crystal structure of alpha-momorcharin in complex with xanthosine
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-12-06 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 1.0 |
Spacegroup name | H 3 |
Unit cell lengths | 130.530, 130.530, 39.737 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 18.847 - 1.350 |
Rwork | 0.231 |
R-free | 0.25850 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1f8q |
RMSD bond length | 0.009 |
RMSD bond angle | 1.703 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.400 |
High resolution limit [Å] | 1.349 | 1.350 |
Rmerge | 0.077 | 0.745 |
Number of reflections | 52296 | 5551 |
<I/σ(I)> | 8.9 | 2.3 |
Completeness [%] | 94.1 | |
Redundancy | 3.2 | |
CC(1/2) | 0.987 | 0.658 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 298 | 0.2 M Magnesium Acetate, 20% PEG 8000, 0.1 M Sodium cacodylate, pH 6.5 |