4J47
Crystal structure of XIAP-BIR2 domain with SVPI bound
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2012-10-21 |
| Detector | DECTRIS PILATUS 6M |
| Spacegroup name | I 4 2 2 |
| Unit cell lengths | 74.539, 74.539, 108.671 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.270 - 1.350 |
| R-factor | 0.17477 |
| Rwork | 0.174 |
| R-free | 0.19375 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | 4j3y |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.570 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.000 | 1.420 |
| High resolution limit [Å] | 1.350 | 1.350 |
| Rmerge | 0.051 | 0.470 |
| Number of reflections | 33922 | |
| <I/σ(I)> | 24.3 | 5.5 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 12.5 | 12.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 292 | 1.7-1.9 M ammonium sulfate, 125 mM bis-tris propane, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 292K |
