6S1A
Ligand binding domain of the P. putida receptor PcaY_PP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-1 |
| Synchrotron site | ESRF |
| Beamline | ID23-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-11-02 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9763 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 42.519, 69.228, 90.805 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.507 - 2.112 |
| R-factor | 0.2145 |
| Rwork | 0.212 |
| R-free | 0.26030 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6s18 |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.578 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.510 | 2.190 |
| High resolution limit [Å] | 2.110 | 2.110 |
| Rmerge | 0.062 | 0.473 |
| Rmeas | 0.070 | 0.540 |
| Number of reflections | 14061 | 1487 |
| <I/σ(I)> | 12.68 | 2.63 |
| Completeness [%] | 88.0 | 96 |
| Redundancy | 4 | 4 |
| CC(1/2) | 0.999 | 0.841 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | COUNTER-DIFFUSION | 8.5 | 293.5 | 2.0M NH4 Sulphate,0.1M Tris-HCl pH 8.50 |






