6M2I
Structure of the 2-Aminoisobutyric acid Monooxygenase Hydroxylase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SPRING-8 BEAMLINE BL26B1 |
Synchrotron site | SPring-8 |
Beamline | BL26B1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-01-31 |
Detector | DECTRIS EIGER R 4M |
Wavelength(s) | 1.00 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 123.751, 206.684, 91.489 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 44.990 - 2.450 |
R-factor | 0.1868 |
Rwork | 0.184 |
R-free | 0.23630 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6m1w |
RMSD bond length | 0.008 |
RMSD bond angle | 0.986 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | PHENIX |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 45.920 | 2.600 |
High resolution limit [Å] | 2.450 | 2.450 |
Rmerge | 0.089 | 0.471 |
Rmeas | 0.113 | 0.593 |
Number of reflections | 207203 | 13330 |
<I/σ(I)> | 9.2 | 1.98 |
Completeness [%] | 96.8 | 98.9 |
Redundancy | 2.56 | 2.64 |
CC(1/2) | 0.994 | 0.709 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.1 M Tris/HCl (pH 8.5), 1 M ammonium sulfate and 12% (v/v) glycerol |