6IS8
Crystal structure of ZmMoc1 D115N mutant in complex with Holliday junction
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-10-08 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.978 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 53.699, 77.907, 63.577 |
Unit cell angles | 90.00, 97.55, 90.00 |
Refinement procedure
Resolution | 49.000 - 1.680 |
R-factor | 0.1595 |
Rwork | 0.157 |
R-free | 0.20390 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6is9 |
RMSD bond length | 0.007 |
RMSD bond angle | 0.796 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.740 |
High resolution limit [Å] | 1.680 | 3.620 | 1.680 |
Rmerge | 0.057 | 0.045 | 0.765 |
Rmeas | 0.062 | 0.048 | 0.829 |
Rpim | 0.024 | 0.019 | 0.317 |
Number of reflections | 58742 | 5976 | 5827 |
<I/σ(I)> | 8.4 | ||
Completeness [%] | 99.5 | 99.2 | 99.5 |
Redundancy | 6.7 | 6.6 | 6.7 |
CC(1/2) | 0.997 | 0.811 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | EVAPORATION | 7.5 | 298 | 0.1 M Bis-tris pH 7.5, 37.5% PEG 400 |