4F8T
Crystal Structure of the Human BTN3A3 Ectodomain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-G |
| Synchrotron site | APS |
| Beamline | 21-ID-G |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-10-09 |
| Detector | MARMOSAIC 300 mm CCD |
| Wavelength(s) | 0.97857 |
| Spacegroup name | P 21 2 21 |
| Unit cell lengths | 39.841, 78.430, 98.412 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.964 - 2.382 |
| R-factor | 0.2223 |
| Rwork | 0.221 |
| R-free | 0.24490 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4f80 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.163 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.7_650) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.420 |
| High resolution limit [Å] | 2.380 | 6.460 | 2.380 |
| Number of reflections | 12256 | ||
| Completeness [%] | 94.7 | 99.3 | 66.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Sitting drop | 4 | 298 | 0.1M Citric acid pH4.0, 0.8M ammonium sulfate, 0.15M Sodium Fluoride, Sitting drop, temperature 298K |






