6W3T
Crystal structure of ligand-binding domain of Campylobacter jejuni chemoreceptor Tlp3 in complex with L-norvaline
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX1 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-11-10 |
| Detector | ADSC QUANTUM 210r |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 41.931, 137.770, 49.190 |
| Unit cell angles | 90.00, 93.92, 90.00 |
Refinement procedure
| Resolution | 39.969 - 2.100 |
| R-factor | 0.1613 |
| Rwork | 0.159 |
| R-free | 0.20420 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4xmr |
| RMSD bond length | 0.006 |
| RMSD bond angle | 0.794 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.230 | 2.160 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.077 | |
| Rmeas | 0.313 | |
| Number of reflections | 31594 | |
| <I/σ(I)> | 10.6 | |
| Completeness [%] | 97.6 | |
| Redundancy | 4.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 298 | PEG 3350, sodium citrate and ammonium sulphate |






