8AIW
Structure of the K5/CagI complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-07-22 |
Detector | DECTRIS EIGER2 S 16M |
Wavelength(s) | 0.97856 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 32.470, 79.769, 87.755 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.880 - 2.000 |
R-factor | 0.1798 |
Rwork | 0.178 |
R-free | 0.21430 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6fp8 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.7) |
Phasing software | PHASER |
Refinement software | PHENIX (1.20_4459) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 43.880 | 43.880 | 2.050 |
High resolution limit [Å] | 2.000 | 8.950 | 2.000 |
Rmerge | 0.175 | 0.055 | 1.510 |
Rmeas | 0.186 | 0.059 | 1.601 |
Rpim | 0.061 | 0.020 | 0.524 |
Total number of observations | 139163 | 1623 | 9895 |
Number of reflections | 15888 | 229 | 1115 |
<I/σ(I)> | 10.5 | 24.7 | 2 |
Completeness [%] | 98.9 | 99.2 | 94.6 |
Redundancy | 8.8 | 7.1 | 8.9 |
CC(1/2) | 0.983 | 0.998 | 0.660 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 292 | 0.2 M Sodium nitrate 20 % w/v PEG 3350 |