4CY1
Crystal structure of the KANSL1-WDR5 complex.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID14-4 |
Synchrotron site | ESRF |
Beamline | ID14-4 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2012-10-29 |
Detector | ADSC QUANTUM 315r |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 39.760, 92.450, 81.170 |
Unit cell angles | 90.00, 90.18, 90.00 |
Refinement procedure
Resolution | 40.580 - 1.500 |
R-factor | 0.17057 |
Rwork | 0.170 |
R-free | 0.18344 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2g99 |
RMSD bond length | 0.004 |
RMSD bond angle | 1.007 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0069) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 100.000 | 1.550 |
High resolution limit [Å] | 1.500 | 1.500 |
Rmerge | 0.080 | 0.640 |
Number of reflections | 90649 | |
<I/σ(I)> | 13.6 | 2.4 |
Completeness [%] | 96.7 | 89 |
Redundancy | 3.8 | 3.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | 26% (W/V) PEG 3350, 0.2 M AMMONIUM SULPHATE, 0.1 M BIS-TRIS, PH 6.5. |