8TD6
Structure of PYCR1 complexed with NADH and 2-(Methylthio)acetic acid
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-04-13 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97918 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 110.578, 178.922, 87.910 |
| Unit cell angles | 90.00, 106.72, 90.00 |
Refinement procedure
| Resolution | 71.260 - 2.080 |
| R-factor | 0.1886 |
| Rwork | 0.187 |
| R-free | 0.22150 |
| Structure solution method | FOURIER SYNTHESIS |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.949 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.20.1_4487)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 91.140 | 2.120 |
| High resolution limit [Å] | 2.080 | 2.080 |
| Rmerge | 0.107 | 1.353 |
| Rmeas | 0.124 | 1.552 |
| Rpim | 0.061 | 0.753 |
| Total number of observations | 379313 | 19638 |
| Number of reflections | 94785 | 4677 |
| <I/σ(I)> | 10.4 | 1.1 |
| Completeness [%] | 96.9 | |
| Redundancy | 4 | 4.2 |
| CC(1/2) | 0.996 | 0.403 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | Reservoir contained 400 mM Li2SO4, 17% (w/v) PEG 3350, and 0.1 M HEPES at pH 7.5. Enzyme solution contained 2 mM NADH and 10 mM 2-(Methylthio)acetic acid. Crystal was soaked in cryobuffer containing 20% PEG 200 and 25 mM 2-(Methylthio)acetic acid |






