7BTG
Crystal structure of DARP, drosophila arginine phosphatase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 5C (4A) |
Synchrotron site | PAL/PLS |
Beamline | 5C (4A) |
Temperature [K] | 93 |
Detector technology | CCD |
Collection date | 2018-07-26 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.987 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 40.236, 62.196, 71.125 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 30.872 - 2.188 |
R-factor | 0.2078 |
Rwork | 0.203 |
R-free | 0.25360 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4kk3 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.051 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.240 |
High resolution limit [Å] | 2.188 | 2.188 |
Number of reflections | 9684 | 795 |
<I/σ(I)> | 39.9 | |
Completeness [%] | 98.2 | |
Redundancy | 5.3 | |
CC(1/2) | 0.992 | 0.797 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.6 M ammonium phosphate monobasic, 100 mM sodium acetate trihydrate (pH 5.0), 10 mM calcium chloride |