8H5A
Crystal structure of YhaJ effector binding domain (ligand-bound)
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 | 2022-03-24 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.97933 |
Spacegroup name | H 3 |
Unit cell lengths | 215.745, 215.745, 264.158 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 34.998 - 2.803 |
Rwork | 0.184 |
R-free | 0.23200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | AF_AFP67660F1 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.698 |
Data reduction software | HKL-2000 (v715) |
Data scaling software | HKL-2000 (v715) |
Phasing software | PHASER (2.8.3) |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.010 | 2.900 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.082 | 0.391 |
Number of reflections | 107524 | 10131 |
<I/σ(I)> | 10.1 | 2.2 |
Completeness [%] | 95.5 | 89.9 |
Redundancy | 3.6 | 2.4 |
CC(1/2) | 0.996 | 0.178 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 291 | 2.8M sodium acetate trihydrate pH 7.0 |