4ZFG
Dual-specificity Fab 5A12 in complex with Angiopoietin 2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | APS BEAMLINE 21-ID-F | 
| Synchrotron site | APS | 
| Beamline | 21-ID-F | 
| Temperature [K] | 100 | 
| Detector technology | CCD | 
| Collection date | 2011-10-16 | 
| Detector | MARMOSAIC 300 mm CCD | 
| Wavelength(s) | 0.97856 | 
| Spacegroup name | C 1 2 1 | 
| Unit cell lengths | 181.668, 109.292, 43.946 | 
| Unit cell angles | 90.00, 100.47, 90.00 | 
Refinement procedure
| Resolution | 43.210 - 2.270 | 
| R-factor | 0.1794 | 
| Rwork | 0.177 | 
| R-free | 0.22280 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | in-house ang2 and generic fab models | 
| RMSD bond length | 0.010 | 
| RMSD bond angle | 1.130 | 
| Data scaling software | SCALEPACK | 
| Phasing software | PHASER | 
| Refinement software | BUSTER (2.11.5) | 
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.350 | 
| High resolution limit [Å] | 2.270 | 4.890 | 2.270 | 
| Rmerge | 0.055 | 0.033 | 0.542 | 
| Number of reflections | 38887 | ||
| <I/σ(I)> | 23.045 | ||
| Completeness [%] | 99.5 | 99.6 | 99.1 | 
| Redundancy | 3.8 | 3.8 | 3.8 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 292 | 0.1 M Tris pH 8.5, 0.2 M lithium sulfate, 25% PEG 3350, 3% D(+)-sucrose | 











