8BY1
streptavidin with an iridium catalyst for CH activation
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-09-11 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.99988 |
Spacegroup name | I 41 2 2 |
Unit cell lengths | 57.657, 57.657, 183.626 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 45.949 - 1.486 |
Rwork | 0.173 |
R-free | 0.19450 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2bc3 |
RMSD bond length | 0.012 |
RMSD bond angle | 1.882 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 45.949 | 45.910 | 1.510 |
High resolution limit [Å] | 1.486 | 8.140 | 1.490 |
Rmerge | 0.073 | 0.038 | 2.237 |
Rmeas | 0.076 | 0.039 | 2.357 |
Rpim | 0.020 | 0.010 | 0.722 |
Number of reflections | 26068 | 210 | 1241 |
<I/σ(I)> | 23.7 | ||
Completeness [%] | 99.9 | ||
Redundancy | 25.3 | 20.6 | 19.4 |
CC(1/2) | 1.000 | 0.999 | 0.556 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4 | 293 | 2 M ammonium sulfate 0.1 M sodium acetate (soaking at pH 6.0) |