5D8Q
2.20A resolution structure of BfrB (L68A) from Pseudomonas aeruginosa
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-10-18 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.00000 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 117.864, 169.989, 125.662 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.430 - 2.200 |
R-factor | 0.2052 |
Rwork | 0.202 |
R-free | 0.26270 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3is7 |
RMSD bond length | 0.012 |
RMSD bond angle | 1.134 |
Data reduction software | XDS |
Data scaling software | Aimless (0.3.11) |
Phasing software | PHASER (2.5.6) |
Refinement software | PHENIX |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 48.430 | 48.430 | 2.240 |
High resolution limit [Å] | 2.200 | 12.050 | 2.200 |
Rmerge | 0.153 | 0.037 | 1.212 |
Total number of observations | 869801 | 5393 | 43981 |
Number of reflections | 126857 | ||
<I/σ(I)> | 10.7 | 36.1 | 2.1 |
Completeness [%] | 99.0 | 97.5 | 98.3 |
Redundancy | 6.9 | 6.2 | 7.1 |
CC(1/2) | 0.997 | 0.999 | 0.772 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 50% (v/v) PEG 200, 100 mM Na Cacodylate, 200 magnesium chloride |