6T8S
Structure of the major Type IV pilin PilA1 from Clostridium difficile
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-09-26 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.92 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 102.570, 102.570, 104.336 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 73.250 - 1.650 |
R-factor | 0.1952 |
Rwork | 0.194 |
R-free | 0.21410 |
Structure solution method | AB INITIO PHASING |
RMSD bond length | 0.006 |
RMSD bond angle | 1.301 |
Data reduction software | DIALS |
Data scaling software | Aimless |
Phasing software | Arcimboldo |
Refinement software | REFMAC (5.8.0253) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 73.250 | 73.140 | 1.680 |
High resolution limit [Å] | 1.650 | 8.890 | 1.650 |
Rmerge | 0.135 | 0.047 | 3.684 |
Rmeas | 0.140 | 0.049 | 3.862 |
Rpim | 0.037 | 0.013 | 1.142 |
Total number of observations | 7121 | 39779 | |
Number of reflections | 67404 | 533 | 3396 |
<I/σ(I)> | 12 | 41.1 | 0.6 |
Completeness [%] | 100.0 | 99.8 | 100 |
Redundancy | 14.3 | 13.4 | 11.7 |
CC(1/2) | 0.999 | 0.999 | 0.390 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 1.6 M Sodium Citrate |