6DDK
Crystal structure of the double mutant (D52N/R367Q) of the full-length NT5C2 in the basal state
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.1 |
Synchrotron site | ALS |
Beamline | 5.0.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-10-06 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.979 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 121.852, 171.396, 122.424 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.810 - 2.500 |
R-factor | 0.1684 |
Rwork | 0.162 |
R-free | 0.22270 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6ddb |
RMSD bond length | 0.007 |
RMSD bond angle | 0.906 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | COMO |
Refinement software | PHENIX ((1.12_2829)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.810 | 2.550 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmerge | 0.131 | 0.530 |
Rmeas | 0.135 | 0.550 |
Rpim | 0.039 | 0.150 |
Number of reflections | 44612 | 2734 |
<I/σ(I)> | 20.4 | 4.3 |
Completeness [%] | 100.0 | 100 |
Redundancy | 12.5 | 12.6 |
CC(1/2) | 0.970 | 0.930 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | MICROBATCH | 7.5 | 293 | 100 mM HEPES (pH 7.5), 10% (w/v) PEG 3350, and 200 mM L-proline |