7NBI
Crystal structure of a monomeric FLT3 Ligand variant
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 1 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-03-25 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.97625 |
| Spacegroup name | P 1 |
| Unit cell lengths | 28.300, 43.490, 46.360 |
| Unit cell angles | 82.82, 85.41, 85.10 |
Refinement procedure
| Resolution | 18.420 - 1.650 |
| R-factor | 0.1662 |
| Rwork | 0.164 |
| R-free | 0.20260 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ete |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.490 |
| Data reduction software | XDS (VERSION Jan 31, 2020) |
| Data scaling software | XDS (VERSION Jan 31, 2020) |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.1_4122) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 18.640 | 1.709 |
| High resolution limit [Å] | 1.650 | 1.650 |
| Rmeas | 0.077 | 0.567 |
| Number of reflections | 70278 | 4053 |
| <I/σ(I)> | 10.6 | 2.33 |
| Completeness [%] | 94.9 | 89.2 |
| Redundancy | 8.81 | 2.37 |
| CC(1/2) | 0.996 | 0.728 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5 | 293 | 2.0 M ammonium sulfate, 0.1 M HEPES |






