7LRY
Structure of HIV-1 Reverse Transcriptase in complex with DNA, (-)FTC-TP, and CA(2+) ion
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-11-20 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.033 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 90.256, 129.193, 131.320 |
| Unit cell angles | 90.00, 100.86, 90.00 |
Refinement procedure
| Resolution | 91.270 - 2.450 |
| R-factor | 0.1904 |
| Rwork | 0.190 |
| R-free | 0.22180 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5d3g |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.727 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 91.270 | 2.490 |
| High resolution limit [Å] | 2.450 | 2.450 |
| Rmerge | 0.169 | 5.562 |
| Rmeas | 0.174 | 5.717 |
| Rpim | 0.040 | 1.315 |
| Number of reflections | 108631 | 5368 |
| <I/σ(I)> | 10.1 | 0.8 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 18.3 | 18.5 |
| CC(1/2) | 0.997 | 0.374 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.2 | 277 | 10-12% PEG 8000, 50 MM BISTRIS-PROPANE PH 7.2, 50 MM AMMONIUM SULFATE, 5% GLYCEROL, 5% SUCROSE |






