7HLL
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z1328968520
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 | 2024-05-22 |
Detector | DECTRIS EIGER2 XE 9M |
Wavelength(s) | 0.92124 |
Spacegroup name | I 4 |
Unit cell lengths | 95.378, 95.378, 45.818 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.740 - 1.150 |
R-factor | 0.1711 |
Rwork | 0.170 |
R-free | 0.18770 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.014 |
RMSD bond angle | 1.987 |
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 | 1.170 |
High resolution limit [Å] | 1.150 | 6.300 | 1.150 |
Rmerge | 0.038 | 0.055 | 0.122 |
Rmeas | 0.039 | 0.058 | 0.173 |
Rpim | 0.011 | 0.019 | 0.122 |
Total number of observations | 585256 | 5948 | 446 |
Number of reflections | 62166 | 475 | 433 |
<I/σ(I)> | 31.7 | 88.5 | 1.8 |
Completeness [%] | 85.2 | 99.5 | 12.1 |
Redundancy | 9.4 | 12.5 | 1 |
CC(1/2) | 0.999 | 0.989 | 0.927 |
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 |