9QWG
X-ray structure of furin (PCSK3) in complex with the biphenyl-derived compound 24 (mi3140)
This is a non-PDB format compatible entry.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE MASSIF-3 |
| Synchrotron site | ESRF |
| Beamline | MASSIF-3 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-09-26 |
| Detector | DECTRIS EIGER X 4M |
| Wavelength(s) | 0.967697 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 131.164, 131.164, 154.803 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 42.930 - 1.600 |
| R-factor | 0.1495 |
| Rwork | 0.148 |
| R-free | 0.18330 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.919 |
| Data reduction software | XDS (VERSION Jun 30, 2024) |
| Data scaling software | XDS (VERSION Jun 30, 2024) |
| Phasing software | PHENIX (1.20.1_4487) |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.790 | 1.700 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Rmeas | 0.028 | 4.045 |
| Number of reflections | 98793 | 14735 |
| <I/σ(I)> | 12.07 | 1.27 |
| Completeness [%] | 95.7 | 89.7 |
| Redundancy | 21.4 | |
| CC(1/2) | 0.998 | 0.490 |
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 |






