5T0F
Crystal structure of the Myc3 N-terminal domain [44-242] in complex with JAZ10 CMID domain [16-58] from arabidopsis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-G |
Synchrotron site | APS |
Beamline | 21-ID-G |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2015-08-14 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 0.9786 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 57.321, 65.370, 125.654 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 31.632 - 2.400 |
R-factor | 0.228 |
Rwork | 0.226 |
R-free | 0.26960 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4rqw |
RMSD bond length | 0.007 |
RMSD bond angle | 1.143 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.490 |
High resolution limit [Å] | 2.400 | 2.400 |
Rmerge | 0.067 | 1.000 |
Number of reflections | 9574 | |
<I/σ(I)> | 26.1 | 3.5 |
Completeness [%] | 100.0 | 99.9 |
Redundancy | 14.3 | 14.9 |
CC(1/2) | 1.000 | 0.935 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293 | 0.1 M Tris, pH 6.0, 20% (w/v) polyethylene glycol monomethyl ether 2,000 |