7N40
Crystal structure of LIN9-RbAp48-LIN37, a MuvB subcomplex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-B |
Synchrotron site | APS |
Beamline | 23-ID-B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-07-26 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.033 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 133.580, 77.810, 64.560 |
Unit cell angles | 90.00, 114.71, 90.00 |
Refinement procedure
Resolution | 39.489 - 2.550 |
R-factor | 0.1681 |
Rwork | 0.159 |
R-free | 0.24880 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3gfc |
RMSD bond length | 0.007 |
RMSD bond angle | 0.921 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX ((1.15.2_3472: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 60.000 | 2.690 |
High resolution limit [Å] | 2.550 | 2.550 |
Rmerge | 0.135 | 0.520 |
Number of reflections | 19131 | 2805 |
<I/σ(I)> | 7.9 | 3.5 |
Completeness [%] | 97.4 | 97.8 |
Redundancy | 2.3 | 2.3 |
CC(1/2) | 0.970 | 0.470 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.1 M Bis-Tris, pH 6.5, 20% PEG3350, 0.2 M sodium tartrate |