5OD0
Crystal structure of ACPA E4
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-09-18 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.97625 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 54.910, 62.050, 124.020 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 34.300 - 1.800 |
R-factor | 0.17231 |
Rwork | 0.170 |
R-free | 0.21339 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5OCX (early model) |
RMSD bond length | 0.010 |
RMSD bond angle | 1.459 |
Data reduction software | xia2 |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 34.300 | 1.864 |
High resolution limit [Å] | 1.800 | 1.800 |
Rmerge | 0.051 | 0.218 |
Rpim | 0.021 | 0.091 |
Number of reflections | 40031 | 3926 |
<I/σ(I)> | 23.3 | 8 |
Completeness [%] | 99.9 | 100 |
Redundancy | 6.6 | 6.7 |
CC(1/2) | 0.999 | 0.975 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293 | 20% (w/v) PEG 6000, 0.1 M MES pH 6.0, 0.2 M ammonium chloride |