1S1Q
TSG101(UEV) domain in complex with Ubiquitin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.3.1 |
| Synchrotron site | ALS |
| Beamline | 8.3.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2003-01-10 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.97979 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 143.634, 59.154, 93.998 |
| Unit cell angles | 90.00, 128.67, 90.00 |
Refinement procedure
| Resolution | 72.550 - 2.000 |
| R-factor | 0.20319 |
| Rwork | 0.201 |
| R-free | 0.23998 |
| Structure solution method | SAD & Molecular replacement |
| Starting model (for MR) | 1KPP & 1UBO |
| RMSD bond length | 0.019 |
| RMSD bond angle | 1.357 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.1.24) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 72.550 | 2.100 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.335 | |
| Number of reflections | 40921 | |
| <I/σ(I)> | 2.1 | |
| Completeness [%] | 97.8 | 96.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 4.6 | 298 | 1.4M Ammonium sulfate, 0.1M sodium acetate, pH 4.6, VAPOR DIFFUSION, SITTING DROP, temperature 298K |






