7P9A
Structure of cyclohex-1-ene-1-carboxyl-CoA dehydrogenase complexed with cyclohex-1,5-diene-1-carboxyl-CoA
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-12-01 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.0 |
Spacegroup name | F 2 2 2 |
Unit cell lengths | 76.260, 173.590, 331.540 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.612 - 1.500 |
R-factor | 0.1858 |
Rwork | 0.185 |
R-free | 0.20530 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB ID 7P98 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.612 | 46.612 | 1.600 |
High resolution limit [Å] | 1.500 | 12.000 | 1.500 |
Rmerge | 0.089 | 0.032 | 0.554 |
Rmeas | 0.097 | 0.036 | 0.648 |
Total number of observations | 831405 | ||
Number of reflections | 144112 | 391 | 11931 |
<I/σ(I)> | 17.36 | 48.02 | 2.13 |
Completeness [%] | 82.6 | 97.3 | 39.2 |
Redundancy | 5.769 | 6.238 | 3.372 |
CC(1/2) | 0.998 | 0.998 | 0.839 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 25% 6000, 0.3 M sodium/potassium tartrate, 5% glycerol |