7QXZ
X-ray structure of furin in complex with the dichlorophenylpyridine-based inhibitor 5
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 293.15 |
| Detector technology | PIXEL |
| Collection date | 2020-12-03 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 0.999909 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 132.818, 132.818, 155.705 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 34.400 - 1.800 |
| R-factor | 0.1833 |
| Rwork | 0.181 |
| R-free | 0.21730 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5jxg |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.010 |
| Data reduction software | XDS (VERSION Jan 31, 2020) |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | BUSTER (2.11.7 (18-SEP-2020)) |
| Refinement software | BUSTER (2.11.8 (3-FEB-2022)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 92.517 | 2.053 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.346 | 2.660 |
| Number of reflections | 43879 | 2194 |
| <I/σ(I)> | 13.3 | 1.8 |
| Completeness [%] | 58.3 | 9.1 |
| Redundancy | 38.6 | 31.2 |
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 |






