1YGG
Crystal structure of phosphoenolpyruvate carboxykinase from Actinobacillus succinogenes
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 14-ID-B |
Synchrotron site | APS |
Beamline | 14-ID-B |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2003-03-30 |
Detector | MARRESEARCH |
Spacegroup name | P 43 |
Unit cell lengths | 102.090, 102.090, 72.120 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 26.360 - 1.850 |
R-factor | 0.199 |
Rwork | 0.199 |
R-free | 0.20700 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | PDB ID 1OEN |
RMSD bond length | 0.010 |
RMSD bond angle | 1.500 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.920 |
High resolution limit [Å] | 1.850 | 1.850 |
Rmerge | 0.069 | 0.433 |
Number of reflections | 62780 | |
<I/σ(I)> | 25.6 | 3.2 |
Completeness [%] | 99.8 | 99.3 |
Redundancy | 7.3 | 6.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 5.5 | 285 | ammonium sulphate, potassium sodium tartrate, sodium citrate, MES buffer, DTT, EDTA, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 285K, pH 5.50 |