5M37
The molecular tweezer CLR01 stabilizes a disordered protein-protein interface
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X10SA |
Synchrotron site | SLS |
Beamline | X10SA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-09-29 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.998 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 71.170, 88.210, 112.590 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.700 - 2.350 |
R-factor | 0.225 |
Rwork | 0.222 |
R-free | 0.27510 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3nkx |
RMSD bond length | 0.011 |
RMSD bond angle | 1.399 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER (2.3.0) |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 49.700 | 49.700 | 2.600 |
High resolution limit [Å] | 2.350 | 40.000 | 2.350 |
Rmerge | 0.079 | 0.052 | 0.807 |
Rmeas | 0.083 | 0.060 | 0.841 |
Total number of observations | 391924 | ||
Number of reflections | 30145 | 5 | 7740 |
<I/σ(I)> | 20.56 | 40.13 | 3.61 |
Completeness [%] | 99.6 | 41.7 | 99.6 |
Redundancy | 13.001 | 4.8 | 12.768 |
CC(1/2) | 0.999 | 0.999 | 0.970 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277.15 | 0.17 M Ammonium acetate;0.085 M tri-Sodium citrate pH 5.6; 25.5 %(w/v) PEG 4000; 15 %(v/v) Glycerol |