7HLO
PanDDA analysis group deposition -- Crystal Structure of TRIM21 in complex with Z90122368
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 | 95.403, 95.403, 45.792 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 33.750 - 1.150 |
| R-factor | 0.1763 |
| Rwork | 0.176 |
| R-free | 0.18990 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.876 |
| 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] | 33.730 | 33.730 | 1.170 |
| High resolution limit [Å] | 1.150 | 6.300 | 1.150 |
| Rmerge | 0.040 | 0.033 | 0.532 |
| Rmeas | 0.042 | 0.035 | 0.752 |
| Rpim | 0.012 | 0.010 | 0.532 |
| Total number of observations | 587100 | 6134 | 449 |
| Number of reflections | 62299 | 480 | 436 |
| <I/σ(I)> | 26 | 122.6 | 0.5 |
| Completeness [%] | 85.4 | 99.5 | 12.3 |
| Redundancy | 9.4 | 12.8 | 1 |
| CC(1/2) | 1.000 | 0.999 | 0.622 |
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 |
