8A7C
PcIDS1 in complex with Mg2+, IPP, and ZOL
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-04-07 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 1.0 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 58.040, 70.960, 94.120 |
| Unit cell angles | 90.00, 91.64, 90.00 |
Refinement procedure
| Resolution | 15.000 - 1.200 |
| R-factor | 0.1301 |
| Rwork | 0.129 |
| R-free | 0.15350 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 8a6u |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.829 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 1.300 |
| High resolution limit [Å] | 1.200 | 1.200 |
| Rmerge | 0.070 | 0.463 |
| Number of reflections | 234153 | 49603 |
| <I/σ(I)> | 7.8 | 2 |
| Completeness [%] | 98.5 | 98 |
| Redundancy | 3.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.5 | 293 | 0.1 M BIS-TRIS, 0.2 M NaCl, 19% PEG 3350 |
