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 |