6ZQP
Structure of the Pmt2-MIR domain with bound ligands
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-02-02 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 1.072 |
| Spacegroup name | P 41 3 2 |
| Unit cell lengths | 139.640, 139.640, 139.640 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.472 - 1.600 |
| R-factor | 0.1411 |
| Rwork | 0.141 |
| R-free | 0.15710 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3mal |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.15.2_3472) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.472 | 1.660 |
| High resolution limit [Å] | 1.600 | 1.600 |
| Number of reflections | 61507 | 6045 |
| <I/σ(I)> | 13.45 | |
| Completeness [%] | 99.8 | |
| Redundancy | 9.4 | |
| CC(1/2) | 0.998 | 0.527 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 1.7 M AS, 1.7% (v/v) PEG400, 0.085 M HEPES pH 7.5, 15% (v/v) glycerol |






