Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U |
Synchrotron site | SSRF |
Beamline | BL17U |
Temperature [K] | 100 |
Wavelength(s) | 0.9793 |
Spacegroup name | P 42 21 2 |
Unit cell lengths | 56.425, 56.425, 122.838 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 51.274 - 2.500 |
R-factor | 0.22 |
Rwork | 0.217 |
R-free | 0.27070 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2uvd |
RMSD bond length | 0.006 |
RMSD bond angle | 1.142 |
Data reduction software | XDS |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 51.274 |
High resolution limit [Å] | 2.500 |
Number of reflections | 7354 |
Completeness [%] | 75.0 |
Redundancy | 9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 277 | 1.5M Ammonium sulfate, 0.1M Tris, 12%(v/v) Glycerol, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K |