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 |