6A1Z
Crystal Structure of dimeric Kinesin-3 KIF13B
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-12-30 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9789 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 87.380, 87.380, 97.490 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 39.869 - 2.580 |
| R-factor | 0.2401 |
| Rwork | 0.238 |
| R-free | 0.28640 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5zbr |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.119 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.12_2829: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.870 | 2.650 |
| High resolution limit [Å] | 2.580 | 2.580 |
| Rmerge | 0.062 | 0.665 |
| Number of reflections | 13889 | 1023 |
| <I/σ(I)> | 14 | |
| Completeness [%] | 99.4 | |
| Redundancy | 18.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 6.9 | 289 | 1.4M Na/KPO4 |






