1MBO
Structure and refinement of oxymyoglobin at 1.6 angstroms resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 64.530, 31.050, 34.930 |
Unit cell angles | 90.00, 105.79, 90.00 |
Refinement procedure
Resolution | ? - 1.600 |
R-factor | 0.153 * |
Refinement software | CONSTRAINED (RECIPROCAL-SPACE LEAST-SQUARES) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 20.000 * |
High resolution limit [Å] | 1.600 * |
Rmerge | 0.065 * |
Total number of observations | 53607 * |
Number of reflections | 18494 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 8.4 * | 4 * |