7HNS
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z2072621991
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 | 95.427, 95.427, 45.844 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 67.480 - 1.290 |
R-factor | 0.1788 |
Rwork | 0.178 |
R-free | 0.20130 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.012 |
RMSD bond angle | 1.814 |
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] | 67.460 | 67.460 | 1.310 |
High resolution limit [Å] | 1.290 | 7.070 | 1.290 |
Rmerge | 0.072 | 0.043 | 1.285 |
Rmeas | 0.075 | 0.045 | 1.495 |
Rpim | 0.021 | 0.014 | 0.740 |
Total number of observations | 567249 | 4254 | 8300 |
Number of reflections | 50969 | 349 | 2073 |
<I/σ(I)> | 17.8 | 104.7 | 0.5 |
Completeness [%] | 98.2 | 99.9 | 82.9 |
Redundancy | 11.1 | 12.2 | 4 |
CC(1/2) | 0.999 | 0.994 | 0.338 |
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 |