6XOP
DCN1 bound to inhibitor 10
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-G |
Synchrotron site | APS |
Beamline | 21-ID-G |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2018-02-07 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 0.9786 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 33.868, 86.702, 126.234 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.000 - 2.070 |
R-factor | 0.2 |
Rwork | 0.198 |
R-free | 0.24700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5v83 |
RMSD bond length | 0.010 |
RMSD bond angle | 0.960 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | BUSTER (2.10.3) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.110 |
High resolution limit [Å] | 2.070 | 5.620 | 2.070 |
Rmerge | 0.048 | 0.026 | 0.356 |
Rmeas | 0.052 | 0.028 | 0.390 |
Rpim | 0.020 | 0.011 | 0.159 |
Total number of observations | 166777 | ||
Number of reflections | 23551 | 1318 | 1154 |
<I/σ(I)> | 13.9 | ||
Completeness [%] | 100.0 | 99.5 | 100 |
Redundancy | 7.1 | 6.4 | 5.9 |
CC(1/2) | 0.999 | 0.940 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 28-33% PEG 3350, 0.2 M ammonium formate |