1NT0
Crystal structure of the CUB1-EGF-CUB2 region of MASP2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL11-1 |
Synchrotron site | SSRL |
Beamline | BL11-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.979 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 70.411, 103.901, 70.484 |
Unit cell angles | 90.00, 119.93, 90.00 |
Refinement procedure
Resolution | 40.000 * - 2.700 |
Rwork | 0.248 |
R-free | 0.28200 * |
Structure solution method | SIRAS |
RMSD bond length | 0.007 |
RMSD bond angle | 26.500 * |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | SOLVE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 * | 2.770 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.086 * | 0.346 * |
Number of reflections | 23873 | |
Completeness [%] | 98.7 | 99.6 |
Redundancy | 2.8 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8.2 * | 298 | Protein: 2-5 mg/ml, 50 mM Tris pH=8.2, 10 mM CaCl2 and 0.5 M NaCl. Reservoir: 0.8-1.0 M Na2-Tartrate, 80 mM Li2SO4 and 0.1 MES pH=6.5, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 2-5 (mg/ml) | |
2 | 1 | drop | Tris | 50 (mM) | pH8.2 |
3 | 1 | drop | 10 (mM) | ||
4 | 1 | drop | 0.5 (M) | ||
5 | 1 | reservoir | sodium tartrate | 0.8-1.0 (M) | |
6 | 1 | reservoir | 80 (mM) | ||
7 | 1 | reservoir | MES | 0.1 (M) | pH6.5 |