7QY2
X-ray structure of furin in complex with the dichlorophenylpyridine-based inhibitor 2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.2 |
| Synchrotron site | BESSY |
| Beamline | 14.2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-12-02 |
| Detector | DECTRIS PILATUS3 S 2M |
| Wavelength(s) | 0.9184 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 131.369, 131.369, 155.336 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 45.890 - 1.550 |
| R-factor | 0.1657 |
| Rwork | 0.165 |
| R-free | 0.18770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5jxg |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.895 |
| Data reduction software | XDS (VERSION Jan 31, 2020) |
| Data scaling software | XDS (VERSION Jan 31, 2020) |
| Phasing software | PHENIX (1.18.2_3874) |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.100 | 1.640 |
| High resolution limit [Å] | 1.550 | 1.550 |
| Rmeas | 0.266 | 5.521 |
| Number of reflections | 112264 | 17633 |
| <I/σ(I)> | 11.6 | 0.6 |
| Completeness [%] | 98.1 | |
| Redundancy | 20.1 | |
| CC(1/2) | 0.999 | 0.232 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | CRYSTALLIZATION SOLUTION: 100mM MES, 200mM K/NAH2PO4, PH 5.5, 2 M NACL; RESERVOIR SOLUTION: 3.0-3.2M NACL |






