6K8S
Crystal structure of C-domain of baterial malonyl-CoA reductase
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 | 2018-07-25 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 0.97934 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 110.340, 116.687, 134.113 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.860 - 1.800 |
R-factor | 0.1755 |
Rwork | 0.174 |
R-free | 0.20420 |
Structure solution method | SAD |
RMSD bond length | 0.012 |
RMSD bond angle | 1.673 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SOLVE |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.830 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.069 | 0.381 |
Number of reflections | 156374 | 7610 |
<I/σ(I)> | 31.2 | |
Completeness [%] | 97.8 | |
Redundancy | 5.2 | |
CC(1/2) | 0.996 | 0.736 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 295 | Li2SO4, HEPES |