7HNH
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z2643472210
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 | 2024-07-03 |
Detector | DECTRIS EIGER2 XE 9M |
Wavelength(s) | 0.92134 |
Spacegroup name | I 4 |
Unit cell lengths | 95.555, 95.555, 45.799 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 67.570 - 1.340 |
R-factor | 0.1765 |
Rwork | 0.176 |
R-free | 0.19350 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.011 |
RMSD bond angle | 1.817 |
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] | 67.540 | 67.540 | 1.360 |
High resolution limit [Å] | 1.340 | 7.340 | 1.340 |
Rmerge | 0.094 | 0.050 | 1.759 |
Rmeas | 0.098 | 0.053 | 1.959 |
Rpim | 0.027 | 0.017 | 0.839 |
Total number of observations | 547085 | 3724 | 11812 |
Number of reflections | 46437 | 308 | 2217 |
<I/σ(I)> | 14.7 | 83.9 | 0.5 |
Completeness [%] | 99.9 | 99.9 | 98.8 |
Redundancy | 11.8 | 12.1 | 5.3 |
CC(1/2) | 0.999 | 0.979 | 0.319 |
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 |