6D25
Crystal structure of the GH51 arabinofuranosidase from Xanthomonas axonopodis pv. citri
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL12-2 |
Synchrotron site | SSRL |
Beamline | BL12-2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-05-18 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.979500 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 91.344, 163.231, 114.425 |
Unit cell angles | 90.00, 107.57, 90.00 |
Refinement procedure
Resolution | 48.740 - 1.910 |
R-factor | 0.1488 |
Rwork | 0.149 |
R-free | 0.16670 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2vrq |
RMSD bond length | 0.012 |
RMSD bond angle | 1.509 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 48.740 | 48.740 | 2.030 |
High resolution limit [Å] | 1.910 | 5.700 | 1.910 |
Rmerge | 0.095 | 0.043 | 0.514 |
Rmeas | 0.113 | 0.051 | 0.639 |
Number of reflections | 236094 | 18012 | 63391 |
<I/σ(I)> | 9.74 | 25.62 | 2.06 |
Completeness [%] | 95.1 | 97.7 | 80.3 |
Redundancy | 3.429 | 3.614 | 2.81 |
CC(1/2) | 0.996 | 0.997 | 0.729 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | 17% (w/v) polyethylene glycol 3350 and 0.2 M ammonium chloride |