7HLP
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z29634868
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 | 2024-05-22 |
Detector | DECTRIS EIGER2 XE 9M |
Wavelength(s) | 0.92124 |
Spacegroup name | I 4 |
Unit cell lengths | 95.016, 95.016, 45.461 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.620 - 1.190 |
R-factor | 0.1762 |
Rwork | 0.175 |
R-free | 0.19830 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.012 |
RMSD bond angle | 1.871 |
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] | 33.580 | 33.580 | 1.210 |
High resolution limit [Å] | 1.190 | 6.520 | 1.190 |
Rmerge | 0.063 | 0.047 | 0.844 |
Rmeas | 0.066 | 0.049 | 1.103 |
Rpim | 0.018 | 0.015 | 0.698 |
Total number of observations | 573574 | 5403 | 1889 |
Number of reflections | 59389 | 430 | 1288 |
<I/σ(I)> | 14.7 | 71.8 | 0.3 |
Completeness [%] | 91.4 | 99.4 | 40.1 |
Redundancy | 9.7 | 12.6 | 1.5 |
CC(1/2) | 0.999 | 0.980 | 0.441 |
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 |