8SBW
Crystal Structure of 2,3-dihydro-2,3-dihydroxybenzoate dehydrogenase from Klebsiella aerogenes (Apo, orthorhombic form)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS-II BEAMLINE 19-ID |
Synchrotron site | NSLS-II |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-02-14 |
Detector | DECTRIS EIGER2 XE 9M |
Wavelength(s) | 0.9795 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 67.258, 111.331, 57.607 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 42.880 - 1.750 |
R-factor | 0.1711 |
Rwork | 0.170 |
R-free | 0.19580 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 0.927 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX ((1.21rc1_4918: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 67.260 | 1.800 |
High resolution limit [Å] | 1.750 | 1.750 |
Rmerge | 0.074 | 1.994 |
Rmeas | 0.077 | 2.072 |
Rpim | 0.021 | 0.559 |
Total number of observations | 590368 | 43754 |
Number of reflections | 44457 | 3234 |
<I/σ(I)> | 17.8 | 1.6 |
Completeness [%] | 100.0 | |
Redundancy | 13.3 | 13.5 |
CC(1/2) | 1.000 | 0.773 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.4 | 291 | 0.6 M ammonium sulfate, 0.1M sodium acetate pH 4.4. KlaeA.01365.a.B1.PW39175 at 21.8 mg/mL. Plate: liu-S-078 well A7, Puck: PSL-0604, Cryo: 2.5 M lithium sulfate |