1MBC
X-RAY STRUCTURE AND REFINEMENT OF CARBON-MONOXY (FE II)-MYOGLOBIN AT 1.5 ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 64.180, 30.840, 34.690 |
| Unit cell angles | 90.00, 105.84, 90.00 |
Refinement procedure
| Resolution | 10.000 * - 2.500* |
| R-factor | 0.171 |
| RMSD bond length | 0.030 |
| RMSD bond angle | 0.047 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 10.000 * |
| High resolution limit [Å] | 1.500 * |
| Total number of observations | 18520 * |
| Number of reflections | 10448 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * |






