6WSK
Crystal Structure of the Cannabinoid Receptor 1 Interacting Protein 1a (CRIP1a)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU MICROMAX-007 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-10-01 |
Detector | DECTRIS PILATUS 300K |
Wavelength(s) | 1.54 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 68.177, 68.177, 146.648 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.860 - 1.550 |
R-factor | 0.207 |
Rwork | 0.206 |
R-free | 0.22450 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3fa0 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.097 |
Data reduction software | CrysalisPro |
Data scaling software | CrysalisPro |
Phasing software | PHENIX (1.14_3260) |
Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.860 | 1.610 |
High resolution limit [Å] | 1.550 | 1.550 |
Rmerge | 0.059 | 1.250 |
Rmeas | 0.060 | 1.310 |
Rpim | 0.010 | 0.370 |
Number of reflections | 50935 | 4957 |
<I/σ(I)> | 28.4 | 2 |
Completeness [%] | 99.8 | 99.3 |
Redundancy | 20.1 | 11.6 |
CC(1/2) | 1.000 | 0.750 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 30 mg/mL, 0.1 M sodium citrate (pH 4-5.5), and 0.3-0.6 ammonium sulfate |