4CFI
3D structure of FliC from Burkholderia pseudomallei
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-2 |
Synchrotron site | ESRF |
Beamline | ID23-2 |
Temperature [K] | 287 |
Collection date | 2013-07-10 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 23.470, 72.780, 125.570 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 23.830 - 1.300 |
R-factor | 0.13774 |
Rwork | 0.136 |
R-free | 0.16461 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB ENTRIES 3K8V 1IO1 AND 3V47 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.172 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 24.260 | 1.320 |
High resolution limit [Å] | 1.300 | 1.300 |
Rmerge | 0.050 | 0.280 |
Number of reflections | 51380 | |
<I/σ(I)> | 14 | 4.8 |
Completeness [%] | 99.7 | 99.3 |
Redundancy | 4.3 | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.5 | 0.1 M HEPES PH 7.5, 25% PEG 6000 AND 0.1 M LITHIUM CHLORIDE |