2OY3
Crystal structure analysis of the monomeric SRCR domain of mouse MARCO
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2002-12-03 |
Detector | MAR CCD 130 mm |
Wavelength(s) | 1.5418 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 32.345, 28.060, 42.665 |
Unit cell angles | 90.00, 99.19, 90.00 |
Refinement procedure
Resolution | 23.700 - 1.780 |
R-factor | 0.167 |
Rwork | 0.161 |
R-free | 0.21000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1by2 |
RMSD bond length | 0.013 |
RMSD bond angle | 1.345 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | REFMAC |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.000 | 1.810 |
High resolution limit [Å] | 1.780 | 1.780 |
Rmerge | 0.048 | 0.375 |
Number of reflections | 7161 | |
<I/σ(I)> | 32.42 | |
Completeness [%] | 96.2 | 78.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6 | 277 | 12% PEG 8000, 0.1M Bis-Tris, 0.2M Ammonium acetate, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K |