2CI2
CRYSTAL AND MOLECULAR STRUCTURE OF THE SERINE PROTEINASE INHIBITOR CI-2 FROM BARLEY SEEDS
Replaces: 1CI2Experimental procedure
Spacegroup name | P 6 2 2 |
Unit cell lengths | 69.015, 69.015, 52.890 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 8.000 - 2.000 |
R-factor | 0.198 |
RMSD bond length | 0.007 |
RMSD bond angle | 0.029 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
Rmerge | NaN * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | 40 (%(w/v)) | ||
2 | 1 | reservoir | Tris-HCl | 50 (mM) |