4FMO
Structure of the C-terminal domain of the Saccharomyces cerevisiae MUTL alpha (MLH1/PMS1) heterodimer bound to a fragment of exo1
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2011-09-24 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.9801 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 193.700, 66.140, 74.470 |
Unit cell angles | 90.00, 91.28, 90.00 |
Refinement procedure
Resolution | 48.410 - 3.040 |
R-factor | 0.181 |
Rwork | 0.180 |
R-free | 0.19590 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4e4w |
RMSD bond length | 0.010 |
RMSD bond angle | 1.180 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | MOLREP |
Refinement software | BUSTER (2.10.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 3.230 |
High resolution limit [Å] | 3.040 | 3.040 |
Rmerge | 0.136 | 0.793 |
Number of reflections | 18219 | |
<I/σ(I)> | 10 | 2.2 |
Completeness [%] | 99.5 | 98.1 |
Redundancy | 5.6 | 5.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | PEG, pH 7, VAPOR DIFFUSION, SITTING DROP, temperature 293K |