7HMD
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z425387594
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 | 2024-05-23 |
Detector | DECTRIS EIGER2 XE 9M |
Wavelength(s) | 0.92124 |
Spacegroup name | I 4 |
Unit cell lengths | 95.768, 95.768, 45.513 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.880 - 1.290 |
R-factor | 0.1726 |
Rwork | 0.172 |
R-free | 0.19070 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.013 |
RMSD bond angle | 1.869 |
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] | 33.850 | 33.850 | 1.310 |
High resolution limit [Å] | 1.290 | 7.070 | 1.290 |
Rmerge | 0.068 | 0.051 | 0.982 |
Rmeas | 0.071 | 0.054 | 1.167 |
Rpim | 0.020 | 0.016 | 0.610 |
Total number of observations | 567584 | 4187 | 8327 |
Number of reflections | 51602 | 344 | 2282 |
<I/σ(I)> | 18.9 | 93.3 | 0.8 |
Completeness [%] | 99.2 | 99.3 | 89 |
Redundancy | 11 | 12.2 | 3.6 |
CC(1/2) | 0.999 | 0.990 | 0.404 |
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 |