8DF0
Abp1D receptor binding domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 4.2.2 |
| Synchrotron site | ALS |
| Beamline | 4.2.2 |
| Temperature [K] | 100 |
| Detector technology | CMOS |
| Collection date | 2019-10-25 |
| Detector | RDI CMOS_8M |
| Wavelength(s) | 0.9762 |
| Spacegroup name | P 42 2 2 |
| Unit cell lengths | 91.970, 91.970, 176.915 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.510 - 2.100 |
| R-factor | 0.2265 |
| Rwork | 0.226 |
| R-free | 0.23940 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 8dez |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.13_2998) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.510 | 2.175 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.272 | 2.938 |
| Rmeas | 0.282 | 3.049 |
| Rpim | 0.075 | 0.811 |
| Number of reflections | 45137 | 4370 |
| <I/σ(I)> | 11.9 | |
| Completeness [%] | 99.8 | 99.36 |
| Redundancy | 13.9 | 14 |
| CC(1/2) | 0.996 | 0.434 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 292.15 | 0.8 M (NH4)2SO4, 0.025 M Citric Acid pH 3.56 |






