5LZ1
Crystal structure of human ACBD3 GOLD domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-07-25 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.282724 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 56.210, 56.210, 163.920 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.746 - 2.000 |
R-factor | 0.2195 |
Rwork | 0.218 |
R-free | 0.24750 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1olm |
RMSD bond length | 0.003 |
RMSD bond angle | 0.896 |
Data reduction software | XDS (version Oct 15, 2015) |
Data scaling software | XDS (version Oct 15, 2015) |
Phasing software | PHASER (2.5.6) |
Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 39.750 | 2.071 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.059 | 1.349 |
Number of reflections | 18582 | |
<I/σ(I)> | 18.66 | 1.43 |
Completeness [%] | 99.8 | 99.45 |
Redundancy | 7.7 | 7.9 |
CC(1/2) | 0.999 | 0.631 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | 100mM Tris pH 8.8, 25% w/v PEG 3.350, 20% glycerol, 20mM 2-propanol/1,2 -propanediol/1,3-propanediol/1-butanol/1,4-butanediol/1,6-hexanediol |