6N83
Crystal structure of human FPPS in complex with an allosteric inhibitor YF-02037
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08ID-1 |
Synchrotron site | CLSI |
Beamline | 08ID-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2018-06-23 |
Detector | MARMOSAIC 300 mm CCD |
Wavelength(s) | 0.97949 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 111.080, 111.080, 76.730 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 78.670 - 2.000 |
R-factor | 0.18802 |
Rwork | 0.186 |
R-free | 0.21745 |
Structure solution method | FOURIER SYNTHESIS |
Starting model (for MR) | 4xqr |
RMSD bond length | 0.014 |
RMSD bond angle | 1.669 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | REFMAC |
Refinement software | REFMAC (5.8.0230) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 111.080 | 2.030 |
High resolution limit [Å] | 2.000 | 2.000 |
Rmerge | 0.043 | 1.375 |
Rmeas | 0.045 | 1.431 |
Rpim | 0.013 | 0.392 |
Number of reflections | 32849 | 1609 |
<I/σ(I)> | 25.7 | 2.2 |
Completeness [%] | 99.3 | 99 |
Redundancy | 13 | 13.1 |
CC(1/2) | 0.999 | 0.861 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.08 M TrisHCl ph 8.5, 1.6 M Ammonium phosphate, 20% (v/v) glycerol |