8Y9O
Crystal structure of AtKAI2 in complex with KK181N1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE BL-1A |
Synchrotron site | Photon Factory |
Beamline | BL-1A |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-10-31 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 1.08 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 85.314, 64.042, 114.958 |
Unit cell angles | 90.00, 104.79, 90.00 |
Refinement procedure
Resolution | 42.350 - 1.900 |
R-factor | 0.2409 |
Rwork | 0.239 |
R-free | 0.27470 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4jyp |
RMSD bond length | 0.007 |
RMSD bond angle | 0.814 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER (1.19.2) |
Refinement software | PHENIX (1.21.5419) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 43.540 | 1.930 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmeas | 0.128 | 0.936 |
Rpim | 0.068 | 0.488 |
Number of reflections | 94191 | 4662 |
<I/σ(I)> | 7.8 | 1.9 |
Completeness [%] | 99.4 | 99.9 |
Redundancy | 3.5 | 3.6 |
CC(1/2) | 0.993 | 0.508 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.7 M sodium phosphate, pH 7.0, and 1% 1,2-butanediol |