1W90
CBM29-2 mutant D114A: Probing the Mechanism of Ligand Recognition by Family 29 Carbohydrate Binding Modules
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-1 |
Synchrotron site | ESRF |
Beamline | ID14-1 |
Temperature [K] | 100 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 93.190, 93.190, 82.354 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.800 - 2.500 |
R-factor | 0.183 |
Rwork | 0.180 |
R-free | 0.23500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1gwm |
RMSD bond length | 0.016 |
RMSD bond angle | 1.582 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 38.000 | 1.710 |
High resolution limit [Å] | 1.600 | 1.600 |
Rmerge | 0.070 | 0.710 |
Number of reflections | 48338 | |
<I/σ(I)> | 22.8 | 2 |
Completeness [%] | 100.0 | 100 |
Redundancy | 11.9 | 7.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.5 | 100 MM NA/HEPES BUFFER PH 7.5, 150 MM KSCN, 20% ETHYLENE GLYCOL, 18% PEG3350 |