6TBN
Crystal structure of CIAO1-CIAO2B CIA core complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06DA |
| Synchrotron site | SLS |
| Beamline | X06DA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-04-07 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 1.0000 |
| Spacegroup name | I 4 |
| Unit cell lengths | 125.580, 125.580, 85.490 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.860 - 2.000 |
| R-factor | 0.1819 |
| Rwork | 0.180 |
| R-free | 0.20840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3fm0 |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.704 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.16_3549) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.860 | 2.071 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Number of reflections | 44669 | 4240 |
| <I/σ(I)> | 14.8 | 0.72 |
| Completeness [%] | 99.4 | |
| Redundancy | 53.9 | |
| CC(1/2) | 0.998 | 0.142 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M Tris pH 8.5, 25% PEG MME 2k |






