9CMZ
Crystal Structure of Cdk-related protein kinase 6 (PK6) from Plasmodium falciparum in complex with inhibitor KG2-051
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SEALED TUBE |
Source details | BRUKER D8 QUEST |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2024-05-30 |
Detector | Bruker PHOTON III |
Wavelength(s) | 1.5418 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 77.539, 99.428, 78.148 |
Unit cell angles | 90.00, 100.78, 90.00 |
Refinement procedure
Resolution | 34.660 - 2.450 |
R-factor | 0.2214 |
Rwork | 0.220 |
R-free | 0.25530 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 0.973 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX (dev_5383) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 44.400 | 2.540 |
High resolution limit [Å] | 2.450 | 2.450 |
Rmerge | 0.122 | 1.894 |
Rmeas | 0.127 | 1.990 |
Rpim | 0.037 | 0.602 |
Total number of observations | 494144 | 45821 |
Number of reflections | 42580 | 4470 |
<I/σ(I)> | 18.8 | 1.6 |
Completeness [%] | 99.3 | |
Redundancy | 11.6 | 10.3 |
CC(1/2) | 0.987 | 0.698 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 291 | Berkeley F7: 20% (w/v) PEG MME 5000, 100 mM Tris pH 8.5, 200 mM lithium sulfate. PlfaA.01252.a.A13.PW39218 at 15.9 mg/mL. His tag cleaved with 3C protease. 2mM KG2-051 added prior to crystallization. plate SS CloverBook4_pg5, Cryo: 80% crystallant + 20% PEG200. |