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. * |