4TOH
1.80A resolution structure of Iron Bound BfrB (C89S, K96C) 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 | 2013-10-12 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 1.73963 |
Spacegroup name | P 63 2 2 |
Unit cell lengths | 153.993, 153.993, 155.200 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 48.230 - 1.800 |
R-factor | 0.1485 |
Rwork | 0.147 |
R-free | 0.17170 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3is7 |
RMSD bond length | 0.009 |
RMSD bond angle | 1.013 |
Data scaling software | Aimless (0.2.8) |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: dev_1701)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 48.230 | 48.230 | 1.830 |
High resolution limit [Å] | 1.800 | 9.860 | 1.800 |
Rmerge | 0.121 | 0.077 | 1.313 |
Rpim | 0.028 | 0.018 | 0.427 |
Total number of observations | 1825740 | 12803 | 48010 |
Number of reflections | 99837 | ||
<I/σ(I)> | 22.3 | 65.4 | 1.8 |
Completeness [%] | 99.7 | 99.2 | 96.5 |
Redundancy | 18.3 | 17.3 | 10.2 |
CC(1/2) | 0.999 | 0.997 | 0.701 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 6 | 293 | 35% (v/v) MPD, 0.1M MES, 0.2M Lithium Sulfate |