3SGD
Crystal structure of the mouse mAb 17.2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM30A |
Synchrotron site | ESRF |
Beamline | BM30A |
Temperature [K] | 122 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 81.760, 65.460, 91.030 |
Unit cell angles | 90.00, 98.18, 90.00 |
Refinement procedure
Resolution | 18.930 - 2.310 |
R-factor | 0.1756 |
Rwork | 0.172 |
R-free | 0.23550 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 1.250 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | BUSTER (2.9.3) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 30.000 |
High resolution limit [Å] | 1.890 |
Rmerge | 0.077 |
Number of reflections | 41489 |
<I/σ(I)> | 14.6 |
Completeness [%] | 92.0 |
Redundancy | 3.82 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.7 | 291 | 18% PEG 8000, 0.1M sodium cacodylate pH 6.7, 0.2M calcium acetate, VAPOR DIFFUSION, HANGING DROP, temperature 291K |