7HMT
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z2004563941
This is a non-PDB format compatible entry.
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 | 2024-05-24 |
Detector | DECTRIS EIGER2 XE 9M |
Wavelength(s) | 0.92124 |
Spacegroup name | I 4 |
Unit cell lengths | 95.687, 95.687, 45.749 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 67.660 - 1.280 |
R-factor | 0.1856 |
Rwork | 0.185 |
R-free | 0.20560 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.011 |
RMSD bond angle | 2.010 |
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] | 67.640 | 67.640 | 1.300 |
High resolution limit [Å] | 1.280 | 7.010 | 1.280 |
Rmerge | 0.110 | 0.064 | 1.889 |
Rmeas | 0.115 | 0.066 | 2.084 |
Rpim | 0.032 | 0.019 | 0.850 |
Total number of observations | 573429 | 4458 | 7718 |
Number of reflections | 48980 | 357 | 1371 |
<I/σ(I)> | 12 | 66.2 | 0.4 |
Completeness [%] | 91.9 | 99.9 | 52.4 |
Redundancy | 11.7 | 12.5 | 5.6 |
CC(1/2) | 0.997 | 0.997 | 0.298 |
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 |