9I9M
Crystal structure of chimeric UFC1, TAK MotiF replaced with HPN motif of other E2 proteins
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID30B |
| Synchrotron site | ESRF |
| Beamline | ID30B |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-01-26 |
| Detector | DECTRIS EIGER2 XE 9M |
| Wavelength(s) | 0.87313 |
| Spacegroup name | P 41 21 2 |
| Unit cell lengths | 47.163, 47.163, 144.632 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.839 - 1.543 |
| Rwork | 0.190 |
| R-free | 0.20880 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.583 |
| Data reduction software | autoPROC |
| Data scaling software | autoPROC |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.840 | 1.598 |
| High resolution limit [Å] | 1.543 | 1.543 |
| Rmeas | 0.039 | 0.957 |
| Number of reflections | 24971 | 2414 |
| <I/σ(I)> | 12.8 | 0.81 |
| Completeness [%] | 99.9 | 98.65 |
| Redundancy | 2 | 2 |
| CC(1/2) | 0.999 | 0.525 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 298 | 0.1M sodium citrate tribasic dihydrate pH 5.5, 20% w/v 2-propanol, 20% w/v PEG 4000 |






