8BGJ
Crystal structure of Reverse Transcriptase domain from Caloramator australicus CART-CAPP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-02-20 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.9686 |
| Spacegroup name | P 32 |
| Unit cell lengths | 96.920, 96.920, 65.400 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 48.460 - 1.630 |
| R-factor | 0.1846 |
| Rwork | 0.183 |
| R-free | 0.21880 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ar1 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.950 |
| Data reduction software | xia2 |
| Data scaling software | DIALS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 83.940 | 1.660 |
| High resolution limit [Å] | 1.630 | 1.630 |
| Rmerge | 0.076 | 1.184 |
| Rmeas | 0.092 | 1.432 |
| Rpim | 0.051 | 0.798 |
| Number of reflections | 85450 | 4204 |
| <I/σ(I)> | 9 | 0.5 |
| Completeness [%] | 99.6 | 99.5 |
| Redundancy | 3.1 | 3.1 |
| CC(1/2) | 0.992 | 0.318 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 287.15 | PEG 3350, Sodium tartrate dibasic dihydrate |






