7HO1
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z369263636
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 | 2024-07-04 |
| Detector | DECTRIS EIGER2 XE 9M |
| Wavelength(s) | 0.92134 |
| Spacegroup name | I 4 |
| Unit cell lengths | 95.468, 95.468, 45.616 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 67.510 - 1.170 |
| R-factor | 0.1758 |
| Rwork | 0.175 |
| R-free | 0.19280 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.845 |
| 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] | 67.500 | 67.500 | 1.190 |
| High resolution limit [Å] | 1.170 | 6.410 | 1.170 |
| Rmerge | 0.044 | 0.029 | 0.489 |
| Rmeas | 0.046 | 0.030 | 0.677 |
| Rpim | 0.013 | 0.009 | 0.467 |
| Total number of observations | 586427 | 5769 | 1005 |
| Number of reflections | 61164 | 456 | 906 |
| <I/σ(I)> | 25 | 123.7 | 0.6 |
| Completeness [%] | 88.2 | 99.9 | 26.6 |
| Redundancy | 9.6 | 12.7 | 1.1 |
| CC(1/2) | 1.000 | 0.998 | 0.553 |
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 |
