2V72
The structure of the family 32 CBM from C. perfringens NanJ in complex with galactose
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Temperature [K] | 113 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 42.265, 45.860, 69.003 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 20.000 - 2.250 |
R-factor | 0.258 |
Rwork | 0.251 |
R-free | 0.32500 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.253 |
Data reduction software | d*TREK |
Data scaling software | d*TREK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 | 2.310 |
High resolution limit [Å] | 2.250 | 2.250 |
Rmerge | 0.090 | 0.260 |
Number of reflections | 6309 | |
<I/σ(I)> | 9.2 | 4.1 |
Completeness [%] | 93.6 | 98.6 |
Redundancy | 4.34 | 4.21 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |