3G9H
Crystal structure of the C-terminal mu homology domain of Syp1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 22-ID |
Synchrotron site | APS |
Beamline | 22-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-03-13 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 1.0000 |
Spacegroup name | P 61 2 2 |
Unit cell lengths | 134.063, 134.063, 93.703 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 49.350 - 2.800 |
R-factor | 0.232 |
Rwork | 0.232 |
R-free | 0.27500 |
Structure solution method | MIR |
RMSD bond length | 0.007 |
RMSD bond angle | 1.400 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SOLVE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.850 |
High resolution limit [Å] | 2.800 | 2.800 |
Number of reflections | 12752 | |
<I/σ(I)> | 7 | |
Completeness [%] | 100.0 | 99.7 |
Redundancy | 13.9 | 12.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 294 | 0.1M HEPES pH 7.5, 30% PEG-400, 0.2M MgCl2, VAPOR DIFFUSION, SITTING DROP, temperature 294K |