1FKB
ATOMIC STRUCTURE OF THE RAPAMYCIN HUMAN IMMUNOPHILIN FKBP-12 COMPLEX
Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 45.420, 49.160, 54.740 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 10.000 - 1.700 |
| R-factor | 0.165 * |
| Rwork | 0.165 |
| RMSD bond length | 0.010 |
| RMSD bond angle | 2.800 |
| Phasing software | MERLOT |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 1.700 * |
| Rmerge | 0.056 * |
| Total number of observations | 81484 * |
| Number of reflections | 12991 * |
| Completeness [%] | 93.0 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 6 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein complex | 10 (mg/ml) | |
| 2 | 1 | reservoir | ammonium sulphate | 300 (mM) | |
| 3 | 1 | reservoir | phosphate | 100 (mM) |






