6W6X
Crystal Structure of ABLE Apo-protein
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-07-24 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9792 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 51.426, 43.648, 91.835 |
Unit cell angles | 90.00, 91.36, 90.00 |
Refinement procedure
Resolution | 45.905 - 1.297 |
R-factor | 0.1688 |
Rwork | 0.166 |
R-free | 0.21350 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Designed model |
Data reduction software | XDS |
Data scaling software | SCALA (3.3.22) |
Phasing software | PHASER |
Refinement software | PHENIX (1.16_3549) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 45.905 | 45.905 | 1.340 |
High resolution limit [Å] | 1.267 | 4.010 | 1.270 |
Rmerge | 0.045 | 0.507 | |
Rmeas | 0.073 | 0.051 | 0.641 |
Rpim | 0.028 | 0.019 | 0.266 |
Total number of observations | 330471 | 12298 | 39326 |
Number of reflections | 53412 | 1797 | 7501 |
<I/σ(I)> | 12.4 | 32.8 | 1.6 |
Completeness [%] | 98.5 | 99.9 | 95.2 |
Redundancy | 6.2 | 6.8 | 5.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298 | 2.6 M AmSO4, 0.1 M Na acetate |