5H3G
Crystal Structure of Oryza sativa Acyl-CoA-Binding Protein 1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U |
| Synchrotron site | SSRF |
| Beamline | BL17U |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-11-01 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9900 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 59.680, 59.680, 60.720 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 39.357 - 1.600 |
| R-factor | 0.1927 |
| Rwork | 0.191 |
| R-free | 0.23350 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2fj9 |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.771 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 39.400 | 39.400 | 1.600 |
| High resolution limit [Å] | 1.500 | 10.000 | 1.500 |
| Rmerge | 0.091 | 0.057 | 2.642 |
| Rmeas | 0.094 | 0.060 | 2.704 |
| Total number of observations | 429466 | ||
| Number of reflections | 20012 | 64 | 3342 |
| <I/σ(I)> | 20.32 | 38.74 | 2.1 |
| Completeness [%] | 97.8 | 74.4 | 94.5 |
| Redundancy | 21.678 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 3.8 | 295 | 0.1M Citric acid, 2.6M NaCl |






