7CZG
Crystal structure of FIP200 Claw domain apo form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-12-15 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 64.544, 75.616, 99.364 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 39.370 - 1.800 |
| R-factor | 0.1912 |
| Rwork | 0.189 |
| R-free | 0.22950 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6dce |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.797 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 60.170 | 1.900 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Number of reflections | 41526 | 5232 |
| <I/σ(I)> | 16.7 | |
| Completeness [%] | 90.6 | |
| Redundancy | 12.9 | |
| CC(1/2) | 0.999 | 0.890 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289 | Sodium citrate tribasic dihydrate pH 5.0, Jeffamine ED-2001 pH 7.0 |






