4K8N
Crystal structure of human ceramide-1-phosphate transfer protein (CPTP) in complex with 18:1 Ceramide-1-Phosphate (18:1-C1P)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-C |
Synchrotron site | APS |
Beamline | 24-ID-C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-07-21 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97949 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 236.983, 128.758, 66.663 |
Unit cell angles | 90.00, 93.53, 90.00 |
Refinement procedure
Resolution | 30.052 - 3.102 |
R-factor | 0.2271 |
Rwork | 0.225 |
R-free | 0.26330 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | CPTP in complex with 2:0 ceramide-1-phosphate |
RMSD bond length | 0.005 |
RMSD bond angle | 0.872 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | PHENIX (1.8.2_1309) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 30.000 | 30.000 | 3.210 |
High resolution limit [Å] | 3.100 | 6.660 | 3.100 |
Rmerge | 0.110 | 0.055 | 0.478 |
Number of reflections | 35765 | ||
<I/σ(I)> | 8.3 | ||
Completeness [%] | 99.3 | 98.9 | 98 |
Redundancy | 4.9 | 4.9 | 5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 0.2 M Sodium malonate, 0.1 M Bis-Tris Propane pH 6.5, 20% PEG3350, VAPOR DIFFUSION, SITTING DROP, temperature 293K |