7HND
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z52314092
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2024-07-04 |
Detector | DECTRIS EIGER2 XE 9M |
Wavelength(s) | 0.92134 |
Spacegroup name | I 4 |
Unit cell lengths | 95.387, 95.387, 45.881 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.750 - 1.340 |
R-factor | 0.1837 |
Rwork | 0.183 |
R-free | 0.20380 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.011 |
RMSD bond angle | 1.702 |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.7) |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 33.720 | 33.720 | 1.360 |
High resolution limit [Å] | 1.340 | 7.340 | 1.340 |
Rmerge | 0.116 | 0.048 | 2.020 |
Rmeas | 0.121 | 0.051 | 2.242 |
Rpim | 0.034 | 0.016 | 0.960 |
Total number of observations | 546720 | 3713 | 11805 |
Number of reflections | 46407 | 307 | 2225 |
<I/σ(I)> | 12.7 | 73.6 | 0.5 |
Completeness [%] | 99.9 | 99.2 | 98 |
Redundancy | 11.8 | 12.1 | 5.3 |
CC(1/2) | 0.998 | 0.998 | 0.382 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 4 % PEG 400, 2 M AmmSO4, 0.1 M HEPES pH 8 |