6E20
Crystal structure of the Dario rerio galectin-1-L2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU FR-E SUPERBRIGHT |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2012-08-22 |
Detector | RIGAKU SATURN 944 |
Wavelength(s) | 1.5 |
Spacegroup name | P 61 |
Unit cell lengths | 40.438, 40.438, 303.639 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 34.810 - 2.000 |
R-factor | 0.17726 |
Rwork | 0.174 |
R-free | 0.23405 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1gan |
RMSD bond length | 0.113 |
RMSD bond angle | 1.852 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.000 | 2.050 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.046 | 0.218 |
Number of reflections | 18718 | 1262 |
<I/σ(I)> | 33.5 | 6.5 |
Completeness [%] | 99.2 | 97.3 |
Redundancy | 3.5 | 2.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | 0.1 M HEPES pH 7.5, 0.2 M Magnesium Chloride Hexahydrate, 30% (v/v) PolyethG 400 |