3SQB
Structure of the major type 1 pilus subunit FimA bound to the FimC chaperone
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06SA |
Synchrotron site | SLS |
Beamline | X06SA |
Temperature [K] | 90.6 |
Detector technology | CCD |
Collection date | 2006-09-24 |
Detector | MARMOSAIC 225 mm CCD |
Wavelength(s) | 1.071 |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 79.620, 142.180, 171.750 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 58.386 - 3.200 |
R-factor | 0.2617 |
Rwork | 0.261 |
R-free | 0.30040 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3bwu |
RMSD bond length | 0.005 |
RMSD bond angle | 0.827 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER (2.1.4) |
Refinement software | PHENIX (1.7.1_743) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 60.000 | 3.300 | |
High resolution limit [Å] | 3.200 | 50.000 | 3.200 |
Rmerge | 0.138 | 0.079 | 0.769 |
Number of reflections | 32913 | 5 | 2840 |
<I/σ(I)> | 10.89 | 10.67 | 2.34 |
Completeness [%] | 99.8 | 27.8 | 99.9 |
Redundancy | 7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 277 | 0.1 M sodium acetate, 0.2 M magnesium chloride, 13% PEG 4000, pH 5.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K |