7Q5N
Crystal structure of Chaetomium thermophilum Ahp1-Urm1 complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.1 |
| Synchrotron site | BESSY |
| Beamline | 14.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-07-09 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9184 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 185.430, 197.220, 139.180 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.470 - 2.500 |
| R-factor | 0.2362 |
| Rwork | 0.234 |
| R-free | 0.27160 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4dsr |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.981 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.5) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.570 |
| High resolution limit [Å] | 2.500 | 2.500 |
| Rmeas | 0.102 | 4.236 |
| Number of reflections | 87068 | 8611 |
| <I/σ(I)> | 10.94 | |
| Completeness [%] | 99.3 | |
| Redundancy | 6.74 | |
| CC(1/2) | 0.999 | 0.386 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.05 M Zinc Acetate Dihydrate, 0.1 M Sodium Cacodylate pH 6.5, 4 % w/v polyethylene glycol 8000, 30 % w/v ethylene glycol |






