2ZEY
Family 16 carbohydrate binding module
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-05-18 |
Detector | ADSC QUANTUM 4 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 74.094, 74.094, 116.086 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 25.000 - 2.200 |
R-factor | 0.17177 |
Rwork | 0.170 |
R-free | 0.21231 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2zew |
RMSD bond length | 0.011 |
RMSD bond angle | 1.416 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.230 |
High resolution limit [Å] | 2.200 | 2.200 |
Number of reflections | 19044 | |
<I/σ(I)> | 41.3 | 8.2 |
Completeness [%] | 98.9 | 91.7 |
Redundancy | 5.7 | 3.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 298 | 1.5M ammonium sulfate, 100mM MEX pH6.5, 10% dioxane, VAPOR DIFFUSION, HANGING DROP, temperature 298K |