1UBQ
STRUCTURE OF UBIQUITIN REFINED AT 1.8 ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 50.840, 42.770, 28.950 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 6.000 * - 1.800 |
| R-factor | 0.176 |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.500 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 6.000 * |
| High resolution limit [Å] | 1.800 * |
| Total number of observations | 6029 * |
| Number of reflections | 5554 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | other * | Cook, W.J., (1979) J. Mol. Biol., 130, 353. * |






