6T1W
Structure of E. coli BamA in complex with lipoprotein RcsF
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-02-18 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.77 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 158.840, 142.530, 116.420 |
Unit cell angles | 90.00, 102.61, 90.00 |
Refinement procedure
Resolution | 48.580 - 3.790 |
R-factor | 0.283 |
Rwork | 0.281 |
R-free | 0.31700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5d0o |
RMSD bond length | 0.010 |
RMSD bond angle | 1.150 |
Data reduction software | XDS |
Data scaling software | STARANISO (v3.309) |
Phasing software | PHASER |
Refinement software | BUSTER (2.10.3) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.580 | 3.993 |
High resolution limit [Å] | 3.790 | 3.791 |
Rpim | 0.020 | 0.788 |
Number of reflections | 18489 | 897 |
<I/σ(I)> | 15.8 | |
Completeness [%] | 92.8 | 24.6 |
Redundancy | 34 | |
CC(1/2) | 0.990 | 0.300 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.03 M sodium nitrate, 0.03 M sodium phosphate dibasic, 0.03 M ammonium sulfate, 0.10 M Tris-base [pH 8.5]; BICINE, 20 % (v/v) ethylene glycol; 10 % w/v PEG 8000 |