8YDD
Crystal structure of Nanog(R100A) in complex with Wdr5
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL19U1 |
Synchrotron site | SSRF |
Beamline | BL19U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2017-03-14 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 1.0 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 85.667, 87.604, 96.874 |
Unit cell angles | 90.00, 91.81, 90.00 |
Refinement procedure
Resolution | 37.570 - 2.500 |
R-factor | 0.1755 |
Rwork | 0.174 |
R-free | 0.22140 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 0.973 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.20.1_4487: ???)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.540 |
High resolution limit [Å] | 2.500 | 6.780 | 2.500 |
Rmerge | 0.074 | 0.650 | |
Rmeas | 0.081 | 0.703 | |
Rpim | 0.031 | 0.266 | |
Number of reflections | 49782 | 2571 | 2463 |
<I/σ(I)> | 2.8 | ||
Completeness [%] | 99.9 | 99.5 | 99.9 |
Redundancy | 6.8 | 6.6 | 6.9 |
CC(1/2) | 0.803 | 0.996 | 0.803 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 289 | 0.1 M BIS-TRIS pH 6.5, 2.0 M Ammonium sulfate |