1ACB
CRYSTAL AND MOLECULAR STRUCTURE OF THE BOVINE ALPHA-CHYMOTRYPSIN-EGLIN C COMPLEX AT 2.0 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 1 21 1 |
Unit cell lengths | 55.300, 59.400, 42.500 |
Unit cell angles | 90.00, 99.10, 90.00 |
Refinement procedure
Resolution | 11.000 - 2.000 |
R-factor | 0.167 |
RMSD bond length | 0.018 |
RMSD bond angle | 2.970 |
Refinement software | TNT |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 11.000 * |
High resolution limit [Å] | 2.000 * |
Rmerge | 0.040 * |
Total number of observations | 31318 * |
Number of reflections | 16841 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 6.5 * | referred to J.Mol.Biol. 208.511-513 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | alpha chymotrypsin | 15 (mg/ml) | |
2 | 1 | drop | eglin c | 7 (mg/ml) | |
3 | 1 | drop | phosphate | 0.05 (M) | |
4 | 1 | drop | PEG4000 | 5 (%(w/v)) | can be replaced with PEG6000 |
5 | 1 | reservoir | PEG4000 | 10 (%) | can be replaced with PEG6000 |