7ST5
Structure of Fab CC-95251 in complex with SIRP-alpha
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU FR-E SUPERBRIGHT |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-11-11 |
| Detector | RIGAKU SATURN 92 |
| Wavelength(s) | 1.0782 |
| Spacegroup name | P 1 |
| Unit cell lengths | 42.957, 97.704, 103.385 |
| Unit cell angles | 77.18, 85.92, 85.74 |
Refinement procedure
| Resolution | 50.010 - 2.200 |
| R-factor | 0.2463 |
| Rwork | 0.245 |
| R-free | 0.27970 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2jjs |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.764 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 95.000 | 2.220 |
| High resolution limit [Å] | 2.100 | 2.110 |
| Number of reflections | 83446 | 12639 |
| <I/σ(I)> | 6.3 | 2.3 |
| Completeness [%] | 88.6 | |
| Redundancy | 2.2 | |
| CC(1/2) | 0.996 | 0.804 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 0.1M MES pH 6.5, 25 %w/v PEG MME 550, 0.01 M Zinc sulfate |






