5KAF
RT XFEL structure of Photosystem II in the dark state at 3.0 A resolution
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | FREE ELECTRON LASER |
Source details | SLAC LCLS BEAMLINE CXI |
Synchrotron site | SLAC LCLS |
Beamline | CXI |
Temperature [K] | 293 |
Detector technology | PIXEL |
Collection date | 2014-11-28 |
Detector | CS-PAD CXI-1 |
Wavelength(s) | 1.7493 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 117.731, 223.815, 330.818 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 43.123 - 3.000 |
R-factor | 0.264021318029 |
Rwork | 0.264 |
R-free | 0.30304 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PSII monomer composed of 4UB6 monomer and additional chain from 4PJ0 |
RMSD bond length | 0.002 |
RMSD bond angle | 0.487 |
Data reduction software | cctbx.xfel |
Data scaling software | cctbx.prime |
Phasing software | PHASER |
Refinement software | PHENIX (dev_2411) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 43.124 | 43.124 | 3.052 |
High resolution limit [Å] | 3.000 | 8.143 | 3.000 |
Number of reflections | 170444 | ||
<I/σ(I)> | 10.505 | 45.59 | 2.257 |
Completeness [%] | 97.3 | 99.06 | 88.8 |
Redundancy | 8.48 | 30.12 | 2.91 |
CC(1/2) | 0.532 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | BATCH MODE | 7.5 | 293 | Crystal growth was as described in Kern et al. 2005, Biochim. Biophys. Acta-Bioenergetics and Ibrahim et al. 2015, Struct. Dyn. 2 (4), 041705, substituting C12E8 for beta-DM and Betaine for glycerol. |