7UDA
Structure of the EstG
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | OTHER |
Temperature [K] | 277 |
Detector technology | PIXEL |
Collection date | 2021-05-27 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9793 |
Spacegroup name | P 41 |
Unit cell lengths | 110.321, 110.321, 55.918 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 29.620 - 2.470 |
R-factor | 0.182 |
Rwork | 0.180 |
R-free | 0.21930 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ci8 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.735 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 29.620 | 29.600 | 2.570 |
High resolution limit [Å] | 2.470 | 8.920 | 2.470 |
Rmerge | 0.108 | 0.047 | 0.781 |
Rmeas | 0.117 | 0.052 | 0.847 |
Rpim | 0.045 | 0.020 | 0.324 |
Total number of observations | 3610 | 16345 | |
Number of reflections | 24085 | 554 | 2515 |
<I/σ(I)> | 10.9 | 26.3 | 2.4 |
Completeness [%] | 99.0 | 97.4 | 91.9 |
Redundancy | 6.7 | 6.5 | 6.5 |
CC(1/2) | 0.996 | 0.995 | 0.755 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 8.5 | 298 | 20% PEG500 MME, 10% PEG20000, 0.1 M Tris/Bicine pH 8.5 and 90 mM mixture of sodium nitrate, sodium phosphate dibasic and ammonium sulfate |