Experimental procedure
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 56.300, 33.400, 63.000 |
| Unit cell angles | 90.00, 90.25, 90.00 |
Refinement procedure
| Resolution | ? - 2.500 |
| R-factor | 0.21 * |
| Refinement software | JACK-LEVITT |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 2.500 * |
| Rmerge | 0.057 * |
| Number of reflections | 8006 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | other * | Jack, A., (1976) J. Mol. Biol., 108, 619. * |
