9D6X
Crystal structure of Human Prostaglandin reductase 1 (PTGR1) in complex with methotrexate (Monoclinic P form)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS-II BEAMLINE 19-ID |
Synchrotron site | NSLS-II |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2024-08-04 |
Detector | DECTRIS EIGER2 XE 9M |
Wavelength(s) | 0.9786 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 90.273, 83.863, 98.674 |
Unit cell angles | 90.00, 90.34, 90.00 |
Refinement procedure
Resolution | 45.140 - 1.950 |
R-factor | 0.1853 |
Rwork | 0.184 |
R-free | 0.21580 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.004 |
RMSD bond angle | 0.721 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (dev_5421) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 45.140 | 1.980 |
High resolution limit [Å] | 1.950 | 1.950 |
Rmerge | 0.115 | 1.070 |
Rmeas | 0.125 | 1.160 |
Rpim | 0.048 | 0.445 |
Total number of observations | 727429 | 34597 |
Number of reflections | 105715 | 5140 |
<I/σ(I)> | 9.6 | 1.9 |
Completeness [%] | 98.7 | |
Redundancy | 6.9 | 6.7 |
CC(1/2) | 0.995 | 0.742 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 291 | Berkeley A12: 35% (w/v) PEG 3350, 100 mM Hepes free acid/ Sodium hydroxide pH 7.5, 10% (v/v) 2-Propanol. HosaA.00871.a.A2.PW39293 at 24.7 mg/mL. 2mM methotrexate added to the protein prior to crystallization. Plate 14259 well A12 drop 2, Puck: PSL0103, Cryo: Direct. |