8DPV
The crystal structure of Interleukin-11, W147A mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
Synchrotron site | Australian Synchrotron |
Beamline | MX2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-10-20 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.9537 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 38.505, 133.996, 27.087 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.010 - 1.480 |
R-factor | 0.1842 |
Rwork | 0.182 |
R-free | 0.21610 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4mhl |
RMSD bond length | 0.013 |
RMSD bond angle | 1.284 |
Data reduction software | Aimless |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.670 | 1.510 |
High resolution limit [Å] | 1.480 | 1.480 |
Rmeas | 0.089 | 2.003 |
Rpim | 0.034 | 0.743 |
Number of reflections | 24354 | 1182 |
<I/σ(I)> | 12.9 | 1.3 |
Completeness [%] | 100.0 | |
Redundancy | 12.9 | |
CC(1/2) | 0.999 | 0.590 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | PEG 3350, 200 mM ammonium sulphate, 100 mM Tris pH 8.5 |