9DTB
Crystal structure of the WDR domain of WDR91 in complex with DR3460
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU FR-E+ SUPERBRIGHT |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2024-07-09 |
Detector | RIGAKU SATURN A200 |
Wavelength(s) | 1.54 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 78.834, 132.976, 119.620 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 25.840 - 2.310 |
R-factor | 0.19993 |
Rwork | 0.198 |
R-free | 0.24249 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.225 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0425) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.350 |
High resolution limit [Å] | 2.310 | 6.270 | 2.310 |
Rmerge | 0.058 | 0.023 | 0.981 |
Rmeas | 0.062 | 0.025 | 1.049 |
Rpim | 0.022 | 0.009 | 0.369 |
Total number of observations | 222747 | ||
Number of reflections | 27927 | 1493 | 1374 |
<I/σ(I)> | 11.6 | ||
Completeness [%] | 99.9 | 98 | 100 |
Redundancy | 8 | 7.3 | 7.9 |
CC(1/2) | 1.000 | 1.000 | 0.773 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | 12.5%(w/v) PEG 4K, 20%(v/v) 1,2,6-hexanetriol 0.02 M of each Monosaccharide II 0.1 M MOPSO/bis-tris pH 6.5 |