1ACD
V32D/F57H MUTANT OF MURINE ADIPOCYTE LIPID BINDING PROTEIN
Experimental procedure
| Source type | ROTATING ANODE |
| Source details | RIGAKU RUH2R |
| Temperature [K] | 298 |
| Detector technology | AREA DETECTOR |
| Collection date | 1994-04-22 |
| Detector | SIEMENS |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 79.490, 97.290, 50.670 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.000 - 2.700 |
| R-factor | 0.198 |
| Rwork | 0.198 |
| R-free | 0.27600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1lib |
| RMSD bond length | 0.010 |
| RMSD bond angle | 26.700 * |
| Data reduction software | XENGEN |
| Data scaling software | XENGEN |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 2.860 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.131 * | |
| Total number of observations | 54873 * | |
| Number of reflections | 26696 | |
| <I/σ(I)> | 10.4 | 0.99 |
| Completeness [%] | 97.2 | 57.3 |
| Redundancy | 5 | 2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7.5 * | 2.4M PHOSPHATE, PH 6.4 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | HEPES | 12.5 (mM) | |
| 2 | 1 | reservoir | protein | 10 (mg/ml) | |
| 3 | 1 | reservoir | phosphate | 2.4 (M) |






