1HBG
GLYCERA DIBRANCHIATA HEMOGLOBIN. STRUCTURE AND REFINEMENT AT 1.5 ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 42.750, 83.150, 38.660 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | ? - 1.500 |
| R-factor | 0.146 |
| RMSD bond length | 0.027 |
| RMSD bond angle | 0.038 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 5.000 * |
| High resolution limit [Å] | 1.500 * |
| Total number of observations | 39770 * |
| Number of reflections | 15951 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * | 6.8 * | 4 * | took Padlan & Love (1974) from original paper * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | 3.2 (M) | ||
| 2 | 1 | 1 | potassium phosphate | 0.03 (M) | |
| 3 | 1 | 1 | hemoglobin |
