9IRZ
Crystal structure of YhaJ DNA-binding domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
Synchrotron site | PAL/PLS |
Beamline | 7A (6B, 6C1) |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2022-07-07 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.97933 |
Spacegroup name | H 3 |
Unit cell lengths | 117.157, 117.157, 35.092 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 33.820 - 1.760 |
R-factor | 0.1849 |
Rwork | 0.181 |
R-free | 0.22120 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 0.663 |
Data reduction software | HKL-2000 (v715) |
Data scaling software | HKL-2000 (v715) |
Phasing software | PHENIX (1.19.2_4158) |
Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 33.820 | 1.820 |
High resolution limit [Å] | 1.760 | 1.760 |
Rmerge | 0.062 | 0.223 |
Rmeas | 0.071 | 0.272 |
Rpim | 0.035 | 0.152 |
Number of reflections | 17579 | 1671 |
<I/σ(I)> | 13.59 | 4.25 |
Completeness [%] | 98.9 | |
Redundancy | 3.7 | |
CC(1/2) | 0.997 | 0.873 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 291 | 0.1 M Tris-Cl pH 8.5, 2.0 M ammonium phosphate monobasic |