6NRQ
Crystal structure of Dpr10 IG1 bound to DIP-alpha IG1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-B |
| Synchrotron site | APS |
| Beamline | 23-ID-B |
| Temperature [K] | 120 |
| Detector technology | PIXEL |
| Collection date | 2018-02-06 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0332 |
| Spacegroup name | P 1 |
| Unit cell lengths | 51.011, 53.551, 56.685 |
| Unit cell angles | 119.68, 103.77, 92.88 |
Refinement procedure
| Resolution | 48.551 - 1.800 |
| R-factor | 0.1759 |
| Rwork | 0.174 |
| R-free | 0.20540 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5eo9 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.938 |
| Data reduction software | XDS (Nov 11, 2017) |
| Data scaling software | XDS (Nov 11, 2017) |
| Phasing software | PHASER (2.8.1) |
| Refinement software | PHENIX (dev_3112) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 1.910 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.033 | 0.515 |
| Rmeas | 0.046 | 0.721 |
| Number of reflections | 40135 | 4014 |
| <I/σ(I)> | 11.77 | 1.31 |
| Completeness [%] | 86.8 | 53.8 |
| Redundancy | 1.82 | 1.67 |
| CC(1/2) | 0.999 | 0.670 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 294 | 1 M lithium chloride, 0.1 M HEPES, pH 7.0, 20% (w/v) PEG 6000 |






