4FB8
Crystal Structure of apo Acyl-CoA Carboxylase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-D |
Synchrotron site | APS |
Beamline | 23-ID-D |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2011-05-09 |
Detector | MARMOSAIC 300 mm CCD |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 82.284, 82.361, 157.870 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 46.850 - 3.000 |
R-factor | 0.236 |
Rwork | 0.233 |
R-free | 0.30400 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1xnv |
RMSD bond length | 0.007 |
RMSD bond angle | 1.253 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | PHENIX (1.7.3_928) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 3.050 |
High resolution limit [Å] | 3.000 | 3.000 |
Rmerge | 0.152 | 0.881 |
Number of reflections | 21541 | |
<I/σ(I)> | 8 | |
Completeness [%] | 97.8 | 90.4 |
Redundancy | 11.9 | 8.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.5 | 289 | 60% tacsimate, pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 289K |