3RSW
Crystal Structure of Heart Fatty Acid Binding Protein (FABP3)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.1 |
| Synchrotron site | ALS |
| Beamline | 5.0.1 |
| Temperature [K] | 80 |
| Detector technology | CCD |
| Collection date | 2011-04-28 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9774 |
| Spacegroup name | P 43 |
| Unit cell lengths | 42.472, 42.472, 168.866 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 42.480 - 2.599 |
| R-factor | 0.22829 |
| Rwork | 0.226 |
| R-free | 0.27306 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.017 |
| RMSD bond angle | 1.862 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 84.400 |
| High resolution limit [Å] | 2.599 |
| Rmerge | 0.167 |
| Number of reflections | 9216 |
| <I/σ(I)> | 11.8 |
| Completeness [%] | 99.9 |
| Redundancy | 11.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 3.2 | 298 | 0.1M Citric Acid, pH 3.2 and 32% PEG400, VAPOR DIFFUSION, SITTING DROP, temperature 298K |






