6RLX
X-RAY STRUCTURE OF HUMAN RELAXIN AT 1.5 ANGSTROMS. COMPARISON TO INSULIN AND IMPLICATIONS FOR RECEPTOR BINDING DETERMINANTS
Experimental procedure
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 53.970, 56.880, 61.680 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 8.000 * - 1.500 |
| R-factor | 0.187 |
| Rwork | 0.187 |
| RMSD bond length | 0.021 |
| RMSD bond angle | 3.000 |
| Phasing software | X-PLOR |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 1.500 * |
| Rmerge | 0.063 * |
| Total number of observations | 50106 * |
| Number of reflections | 13471 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | relaxin | 5 (mg/ml) | |
| 2 | 1 | reservoir | 150 (mM) | ||
| 3 | 1 | reservoir | citrate | 10 (mM) |
