4CPA
REFINED CRYSTAL STRUCTURE OF THE POTATO INHIBITOR COMPLEX OF CARBOXYPEPTIDASE A AT 2.5 ANGSTROMS RESOLUTION
Replaces: 1CPAExperimental procedure
Spacegroup name | P 32 |
Unit cell lengths | 53.450, 53.450, 218.500 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | ? - 2.500 |
R-factor | 0.196 * |
RMSD bond length | 0.024 * |
RMSD bond angle | 4.800 * |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.500 * |
Rmerge | 0.074 * |
Total number of observations | 63512 * |
Number of reflections | 20550 * |
Completeness [%] | 85.0 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | other * | Rees, D.C., (1980) Proc.Natl.Acad.Sci.USA, 77, 4633. * |