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 |






