6BFT
Structure of Bevacizumab Fab mutant in complex with VEGF
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2015-03-13 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 83.279, 88.749, 106.676 |
| Unit cell angles | 90.00, 111.87, 90.00 |
Refinement procedure
| Resolution | 45.000 - 2.550 |
| R-factor | 0.1727 |
| Rwork | 0.170 |
| R-free | 0.21990 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1bj1 |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.082 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.000 | 2.640 |
| High resolution limit [Å] | 2.550 | 2.550 |
| Rpim | 0.056 | |
| Number of reflections | 47223 | |
| <I/σ(I)> | 11.6 | |
| Completeness [%] | 99.8 | |
| Redundancy | 5.2 | |
| CC(1/2) | 0.816 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 293 | 100 mM MES, 6.0, 225 mM ammonium sulfate, 13% PEG4000, 10% isopropanol |






