1DBH
DBL AND PLECKSTRIN HOMOLOGY DOMAINS FROM HSOS1
Experimental procedure
Experimental method | MAD |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Detector | RIGAKU RAXIS |
Wavelength(s) | 0.9686, 0.9792, 0.9794, 0.9856 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 104.400, 70.440, 73.830 |
Unit cell angles | 90.00, 96.29, 90.00 |
Refinement procedure
Resolution | 30.000 - 2.300 |
R-factor | 0.229 |
Rwork | 0.229 |
R-free | 0.26900 |
Structure solution method | MAD |
RMSD bond length | 0.006 |
RMSD bond angle | 1.256 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MLPHARE |
Refinement software | CNS (CNS-03) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.400 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.036 * | 0.187 * |
Total number of observations | 238642 * | |
Number of reflections | 23805 | |
<I/σ(I)> | 21.1 | 5 |
Completeness [%] | 99.0 | 96.9 |
Redundancy | 19 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 6.5 | 20 * | 5 MG/ML PROTEIN 100 MM BIS-TRIS PH 6.5 1-3% PEG6000 1 MM DTT |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 5 (mg/ml) | |
2 | 1 | drop | PEG6000 | 1-3 (%) | |
3 | 1 | drop | Bis-Tris | 100 (mM) | pH6.5 |
4 | 1 | reservoir | PEG6000 | 1-3 (%) | |
5 | 1 | reservoir | Bis-Tris | 100 (mM) |