6J57
Crystal structure of fumarylpyruvate hydrolase from Corynebacterium glutamicum
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 7A (6B, 6C1) |
Synchrotron site | PAL/PLS |
Beamline | 7A (6B, 6C1) |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2016-05-04 |
Detector | ADSC QUANTUM 270 |
Wavelength(s) | 0.97934 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 66.766, 72.173, 119.032 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.030 - 2.010 |
R-factor | 0.1713 |
Rwork | 0.169 |
R-free | 0.21740 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3rr6 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.595 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 61.720 | 2.030 |
High resolution limit [Å] | 2.000 | 2.000 |
Rpim | 0.057 | 0.203 |
Number of reflections | 38656 | 1864 |
<I/σ(I)> | 19.04 | |
Completeness [%] | 98.5 | |
Redundancy | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 293 | Ammonium sulfate, HEPES |