7SV9
Structure of EmrE-D3 mutant in complex with monobody L10 and TPP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 80 |
| Detector technology | PIXEL |
| Collection date | 2021-09-21 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.9183 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 140.710, 50.141, 110.282 |
| Unit cell angles | 90.00, 93.45, 90.00 |
Refinement procedure
| Resolution | 55.040 - 3.360 |
| R-factor | 0.2873 |
| Rwork | 0.286 |
| R-free | 0.31400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6wk8 |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 70.228 | 3.620 |
| High resolution limit [Å] | 3.360 | 3.360 |
| Rmerge | 0.340 | 1.053 |
| Rmeas | 0.384 | 1.150 |
| Number of reflections | 6130 | 307 |
| <I/σ(I)> | 4 | |
| Completeness [%] | 84.1 | |
| Redundancy | 5.9 | |
| CC(1/2) | 0.779 | 0.610 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 294 | 0.1 M lithium nitrate, 0.1 M ADA, pH 6.5, 32% PEG600 |






