4AK4
High resolution structure of Galactose Binding lectin from Champedak (CGB)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I02 |
Synchrotron site | Diamond |
Beamline | I02 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-12-08 |
Detector | ADSC QUANTUM 315 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 76.171, 121.729, 77.736 |
Unit cell angles | 90.00, 90.61, 90.00 |
Refinement procedure
Resolution | 24.160 - 1.650 |
R-factor | 0.1661 |
Rwork | 0.165 |
R-free | 0.18980 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ku8 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.010 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | BUSTER (2.10.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 122.170 | 1.740 |
High resolution limit [Å] | 1.650 | 1.650 |
Rmerge | 0.110 | 0.470 |
Number of reflections | 169730 | |
<I/σ(I)> | 13.4 | 1.9 |
Completeness [%] | 96.5 | 80.2 |
Redundancy | 3.8 | 2.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 40% PEG 600, 100 MM PHOSPHATE/CITRATE BUFFER PH 4.2 |