7KLF
Ternary structure of Dpo4 bound to G in the template base paired with incoming dCTP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 5.0.3 |
| Synchrotron site | ALS |
| Beamline | 5.0.3 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-12-07 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97648 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 99.520, 102.373, 52.959 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.538 - 2.301 |
| R-factor | 0.2335 |
| Rwork | 0.231 |
| R-free | 0.27900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3qz7 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.628 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 20.000 | 10.000 | 2.340 |
| High resolution limit [Å] | 2.300 | 6.180 | 2.300 |
| Rmerge | 0.091 | 0.035 | 0.725 |
| Total number of observations | 263794 | ||
| Number of reflections | 24689 | 1360 | 1201 |
| <I/σ(I)> | 8.1 | ||
| Completeness [%] | 100.0 | 99.9 | 99.9 |
| Redundancy | 10.7 | 10.1 | 9.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | 12 to 18% PEG 3350, 100 mM HEPES (pH 6.6),100 mM calcicum acetate, and 2.5% glycerol |






