8UL4
Structure of rsKiiro using SSX after illumination with 6.74 mJ/mm^2 of 405 nm light
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2) |
Synchrotron site | PETRA III, EMBL c/o DESY |
Beamline | P14 (MX2) |
Temperature [K] | 290 |
Detector technology | PIXEL |
Collection date | 2019-05-25 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.9801 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 39.600, 74.500, 78.900 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 54.227 - 1.750 |
Rwork | 0.169 |
R-free | 0.20310 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.512 |
Data reduction software | CrystFEL |
Data scaling software | CrystFEL |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 78.690 | 1.761 |
High resolution limit [Å] | 1.700 | 1.700 |
Number of reflections | 2338572 | 32236 |
<I/σ(I)> | 4.05 | |
Completeness [%] | 99.9 | |
Redundancy | 88.48 | 0.51 |
CC(1/2) | 0.977 | 0.072 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | BATCH MODE | 8.4 | 295 | 0.2 M lithium sulfate, 0.1 M Tris-Cl, 25 % PEG 3350 |