5G6U
Crystal structure of langerin carbohydrate recognition domain with GlcNS6S
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE BM30A |
Synchrotron site | ESRF |
Beamline | BM30A |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 315r |
Spacegroup name | P 42 |
Unit cell lengths | 79.483, 79.483, 90.710 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 36.401 - 1.844 |
R-factor | 0.153 |
Rwork | 0.152 |
R-free | 0.18020 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3c22 |
RMSD bond length | 0.023 |
RMSD bond angle | 0.777 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 35.550 | 1.960 |
High resolution limit [Å] | 1.840 | 1.840 |
Rmerge | 0.050 | 0.300 |
Number of reflections | 48373 | |
<I/σ(I)> | 19 | 4.6 |
Completeness [%] | 99.5 | 98.1 |
Redundancy | 6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7 | HEPES PH7, 100 MM MGCL2, 150 MM NACL, 20% PEG3350 |