7YF1
Structure of FABP at 1.7 Angstroms resolution.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU |
| Temperature [K] | 298 |
| Detector technology | CCD |
| Collection date | 2009-08-31 |
| Detector | MAR CCD 165 mm |
| Wavelength(s) | 1.5 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 37.305, 54.419, 65.387 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 41.830 - 1.700 |
| R-factor | 0.1698 |
| Rwork | 0.169 |
| R-free | 0.19670 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1g5w |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.855 |
| Data reduction software | DENZO |
| Data scaling software | SCALA |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.830 | 1.761 |
| High resolution limit [Å] | 1.700 | 1.700 |
| Number of reflections | 15182 | 1456 |
| <I/σ(I)> | 27.2 | |
| Completeness [%] | 99.8 | |
| Redundancy | 1.1 | |
| CC(1/2) | 1.000 | 1.000 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 298 | 25% PEG 2000 MME, 0.1 M HEPES pH7.5 |






