1WMX
Crystal Structure of Family 30 Carbohydrate Binding Module
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2003-10-03 |
Detector | RIGAKU RAXIS |
Wavelength(s) | 1.5418 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 66.720, 81.860, 86.930 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 22.290 - 2.000 |
R-factor | 0.224 |
Rwork | 0.224 |
R-free | 0.23300 |
Structure solution method | SIR |
RMSD bond length | 0.020 |
RMSD bond angle | 2.900 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | SHARP |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 66.720 | 2.070 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.042 | 0.319 |
Number of reflections | 28642 | |
Completeness [%] | 86.8 | 70.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 288 | 100mM Tris buffer(pH7.5), 10mM Nickel Chloride, 1.0M Lithium Sulfate, VAPOR DIFFUSION, SITTING DROP, temperature 288K |