1NX1
Calpain Domain VI Complexed with Calpastatin Inhibitory Domain C (DIC)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU RUH3R |
Temperature [K] | 103 |
Detector technology | IMAGE PLATE |
Detector | RIGAKU RAXIS IV |
Wavelength(s) | 1.54 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.746, 61.055, 143.704 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 100.000 - 2.000 |
R-factor | 0.208 |
Rwork | 0.208 |
R-free | 0.20800 * |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 * |
RMSD bond angle | 1.315 * |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 100.000 |
High resolution limit [Å] | 2.000 |
Rmerge | 0.041 |
Number of reflections | 30252 |
<I/σ(I)> | 18.5 |
Completeness [%] | 92.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.2 | PEG 6000, BME, EDTA, CaCl2, NaCl, pH 6.2, VAPOR DIFFUSION, HANGING DROP |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | CAC | 50 (mM) | |
2 | 1 | reservoir | PEG6000 | 20 (%) | |
3 | 1 | reservoir | beta-mercaptoethanol | 5 (mM) | |
4 | 1 | reservoir | EDTA | 2 (mM) | |
5 | 1 | reservoir | 2 (mM) | ||
6 | 1 | reservoir | 200 (mM) | ||
7 | 1 | drop | protein | 5 (mg/ml) |