7SNJ
Structure of Bacple_01701, a 6-O-galactose porphyran sulfatase
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08ID-1 |
| Synchrotron site | CLSI |
| Beamline | 08ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-02-02 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 1.03 |
| Spacegroup name | P 62 |
| Unit cell lengths | 154.860, 154.860, 46.320 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.700 - 1.740 |
| R-factor | 0.189 |
| Rwork | 0.188 |
| R-free | 0.21800 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5g2v |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.897 |
| Data reduction software | autoPROC |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19rc4_4035) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.860 |
| High resolution limit [Å] | 1.740 | 1.740 |
| Number of reflections | 77429 | 11789 |
| <I/σ(I)> | 17.8 | |
| Completeness [%] | 99.9 | |
| Redundancy | 18.7 | |
| CC(1/2) | 1.000 | 0.750 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293.15 | 40% Peg 200, 100mM Sodium Citrate pH5.5, 30% MPD |






