1QBM
FAB E8B ANTIBODY, X-RAY STRUCTURE AT 2.37 ANGSTROMS RESOLUTION
Experimental procedure
Temperature [K] | 291 |
Detector technology | AREA DETECTOR |
Detector | SIEMENS |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 44.960, 85.010, 63.330 |
Unit cell angles | 90.00, 105.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.370 |
R-factor | 0.194 |
Rwork | 0.194 |
R-free | 0.26900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2.26 ANGSTROM RESOLUTION FAB E8A |
RMSD bond length | 0.011 * |
RMSD bond angle | 28.300 * |
Data reduction software | XENGEN |
Data scaling software | XENGEN |
Phasing software | X-PLOR (3.8) |
Refinement software | X-PLOR (3.8) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 2.470 | |
High resolution limit [Å] | 2.370 | 2.370 |
Rmerge | 0.146 * | 0.440 * |
Number of reflections | 17924 | |
<I/σ(I)> | 14 | 2 |
Completeness [%] | 91.6 | 52.3 |
Redundancy | 3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * | 6.2 * | pH 6.4 |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | sodium ammonium phosphate | 0.05 (M) | |
2 | 1 | 1 | PEG4000 | 20 (%(w/v)) |