4MK0
Crystal structure of G protein-coupled receptor kinase 2 in complex with a a rationally designed paroxetine derivative
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-D |
Synchrotron site | APS |
Beamline | 21-ID-D |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2012-04-12 |
Detector | MAR scanner 300 mm plate |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 61.222, 240.973, 212.083 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.990 - 2.400 |
R-factor | 0.179 |
Rwork | 0.175 |
R-free | 0.23800 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.006 |
RMSD bond angle | 1.066 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | PHASER |
Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 19.990 | 2.440 |
High resolution limit [Å] | 2.400 | 2.400 |
Number of reflections | 29079 | |
<I/σ(I)> | 15.4 | 2.3 |
Completeness [%] | 94.4 | 1 |
Redundancy | 5 | 2.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7 | 277 | 6% PEG 3350, 1M NaCl, 2 mM MgCl2, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K |