4C9F
Structure of SIGN-R1 in complex with Sulfodextran
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | MARMOSAIC 225 mm CCD |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 144.025, 97.959, 73.846 |
| Unit cell angles | 90.00, 120.86, 90.00 |
Refinement procedure
| Resolution | 40.000 - 2.600 |
| R-factor | 0.19322 |
| Rwork | 0.191 |
| R-free | 0.23265 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3zhg |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.908 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 61.800 | 2.980 |
| High resolution limit [Å] | 2.580 | 2.580 |
| Rmerge | 0.110 | 0.280 |
| Number of reflections | 30140 | |
| <I/σ(I)> | 6.2 | 1.8 |
| Completeness [%] | 99.0 | 99 |
| Redundancy | 4.4 | 2.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
