4A3S
Crystal structure of PFK from Bacillus subtilis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-05-30 |
Detector | ADSC CCD |
Spacegroup name | P 21 21 2 |
Unit cell lengths | 102.429, 77.007, 101.633 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 45.736 - 2.300 |
R-factor | 0.2317 |
Rwork | 0.229 |
R-free | 0.27550 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6pfk |
RMSD bond length | 0.010 |
RMSD bond angle | 1.193 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 45.000 | 2.420 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.110 | 0.360 |
Number of reflections | 35387 | |
<I/σ(I)> | 11.9 | 3.4 |
Completeness [%] | 97.4 | 84.2 |
Redundancy | 5.8 | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7 | 100 MM NA HEPES PH 7.0, 12% (W/V) PEG 6000. |