1PAZ
REFINEMENT OF THE STRUCTURE OF PSEUDOAZURIN FROM ALCALIGENES FAECALIS S-6 AT 1.55 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 65 |
Unit cell lengths | 50.000, 50.000, 98.500 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 9.000 - 1.550 |
R-factor | 0.18 |
RMSD bond length | 0.010 |
RMSD bond angle | 0.034 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
High resolution limit [Å] | 1.550 * |
Rmerge | 0.079 * |
Total number of observations | 108356 * |
Number of reflections | 19770 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * |