7HNP
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z106579662
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 | 95.184, 95.184, 45.850 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 67.300 - 1.300 |
R-factor | 0.1768 |
Rwork | 0.176 |
R-free | 0.19850 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.012 |
RMSD bond angle | 1.841 |
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] | 67.280 | 67.280 | 1.320 |
High resolution limit [Å] | 1.300 | 7.120 | 1.300 |
Rmerge | 0.066 | 0.036 | 1.589 |
Rmeas | 0.069 | 0.038 | 1.795 |
Rpim | 0.019 | 0.011 | 0.809 |
Total number of observations | 560966 | 4184 | 9093 |
Number of reflections | 49465 | 340 | 1990 |
<I/σ(I)> | 17.8 | 98.6 | 0.5 |
Completeness [%] | 97.9 | 99.9 | 81.2 |
Redundancy | 11.3 | 12.3 | 4.6 |
CC(1/2) | 1.000 | 0.998 | 0.300 |
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 |