7JRK
The Structure of BamE from Pseudomonas aeruginosa
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 23-ID-B |
Synchrotron site | APS |
Beamline | 23-ID-B |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-11-24 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 1.0332 |
Spacegroup name | P 31 |
Unit cell lengths | 59.402, 59.402, 62.104 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 29.700 - 1.710 |
R-factor | 0.2432 |
Rwork | 0.242 |
R-free | 0.25940 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5wam |
RMSD bond length | 0.004 |
RMSD bond angle | 0.686 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 1.730 |
High resolution limit [Å] | 1.700 | 4.610 | 1.700 |
Rmerge | 0.107 | 0.050 | 2.601 |
Rmeas | 0.113 | 0.053 | 2.750 |
Rpim | 0.037 | 0.018 | 0.889 |
Total number of observations | 253661 | ||
Number of reflections | 26527 | 1330 | 1356 |
<I/σ(I)> | 7.4 | ||
Completeness [%] | 99.9 | 99.6 | 100 |
Redundancy | 9.6 | 9.6 | 9.5 |
CC(1/2) | 0.998 | 0.726 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | Imidazole, sodium chloride |