3BQ3
Crystal structure of S. cerevisiae Dcn1
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 8-BM |
Synchrotron site | APS |
Beamline | 8-BM |
Detector technology | CCD |
Collection date | 2005-11-28 |
Detector | ADSC QUANTUM 315 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 106.863, 51.453, 70.852 |
Unit cell angles | 90.00, 129.82, 90.00 |
Refinement procedure
Resolution | 29.480 - 1.900 |
R-factor | 0.2 |
Rwork | 0.197 |
R-free | 0.24300 |
RMSD bond length | 0.020 |
RMSD bond angle | 1.715 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.970 |
High resolution limit [Å] | 1.900 | 1.900 |
Rmerge | 0.052 | 0.479 |
Number of reflections | 21992 | |
<I/σ(I)> | 22.28 | 2.412 |
Completeness [%] | 97.6 | 83.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.6 | 293 | 400mM Ammonium Acetate, 30% PEG 4000 (w/v), 0.1M Tri-Sodium Citrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K |