7RWU
Crystal structure of Ni-bound RIDC1 variant in the presence of reductant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL9-2 |
Synchrotron site | SSRL |
Beamline | BL9-2 |
Temperature [K] | 80 |
Detector technology | PIXEL |
Collection date | 2021-07-21 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.97946 |
Spacegroup name | P 41 3 2 |
Unit cell lengths | 94.260, 94.260, 94.260 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 42.150 - 1.800 |
R-factor | 0.1654 |
Rwork | 0.164 |
R-free | 0.18920 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2bc5 |
RMSD bond length | 0.010 |
RMSD bond angle | 0.994 |
Data reduction software | MOSFLM |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 42.150 | 1.800 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.069 | 0.191 |
Rmeas | 0.070 | 0.193 |
Rpim | 0.011 | 0.032 |
Number of reflections | 25101 | 1344 |
<I/σ(I)> | 58.1 | |
Completeness [%] | 100.0 | |
Redundancy | 68 | |
CC(1/2) | 1.000 | 0.998 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 295 | 45% MPD, 0.1 M Tris, 0.2 M MgCl2 |