6M3U
Crystal structure of the mouse endonuclease EndoG(H138A/C100A), space group C2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
Synchrotron site | PAL/PLS |
Beamline | 7A (6B, 6C1) |
Temperature [K] | 95 |
Detector technology | CCD |
Collection date | 2016-03-09 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 1.0 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 252.407, 81.340, 54.684 |
Unit cell angles | 90.00, 102.17, 90.00 |
Refinement procedure
Resolution | 42.190 - 2.320 |
R-factor | 0.2032 |
Rwork | 0.201 |
R-free | 0.23750 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6m3f |
RMSD bond length | 0.006 |
RMSD bond angle | 1.155 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX (1.16_3549) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 42.190 | 2.370 |
High resolution limit [Å] | 2.320 | 2.320 |
Number of reflections | 45823 | 2429 |
<I/σ(I)> | 16.94 | |
Completeness [%] | 98.1 | 95.8 |
Redundancy | 10.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 24% PEG 3350, 0.1M HEPES at pH 7.5, 0.18M Ammonium sulfate |