3CPH
Crystal structure of Sec4 in complex with Rab-GDI
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | MARMOSAIC 325 mm CCD |
Wavelength(s) | 0.9816 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 131.900, 131.900, 217.562 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 15.000 - 2.900 |
R-factor | 0.2202 |
Rwork | 0.218 |
R-free | 0.26763 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ukv chain G |
RMSD bond length | 0.009 |
RMSD bond angle | 1.120 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.900 | 2.950 |
High resolution limit [Å] | 2.900 | 2.900 |
Number of reflections | 48896 | |
Completeness [%] | 99.3 | 99.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 293 | 12% PEG MME 2000, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K |