8DB3
Crystal structure of KaiC with truncated C-terminal coiled-coil domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-11-03 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.8855 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 94.060, 197.280, 150.190 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 59.750 - 2.900 |
| R-factor | 0.2397 |
| Rwork | 0.236 |
| R-free | 0.29460 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1tf7 |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.773 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19.2_4158) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 59.750 | 3.004 |
| High resolution limit [Å] | 2.900 | 2.900 |
| Number of reflections | 31367 | 3103 |
| <I/σ(I)> | 5.54 | 1.15 |
| Completeness [%] | 99.9 | |
| Redundancy | 7.2 | |
| CC(1/2) | 0.976 | 0.343 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 0.2 M Ammonium acetate, 0.1 M Sodium citrate tribasic dihydrate pH 5.6, 30% w/v Polyethylene glycol 4,000 |






