4E6N
Crystal structure of bacterial Pnkp-C/Hen1-N heterodimer
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 21-ID-G |
Synchrotron site | APS |
Beamline | 21-ID-G |
Spacegroup name | P 1 |
Unit cell lengths | 59.630, 59.695, 101.540 |
Unit cell angles | 81.38, 87.82, 88.82 |
Refinement procedure
Resolution | 34.645 - 2.390 |
R-factor | 0.1699 |
Rwork | 0.168 |
R-free | 0.22250 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.008 |
RMSD bond angle | 1.082 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX ((phenix.refine: 1.7.3_928)) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 50.000 |
High resolution limit [Å] | 2.390 |
Number of reflections | 49244 |
Completeness [%] | 89.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.75 | 303 | 6% PEG6000, 0.5M NACL, 25MM CACL2, 5% METHANOL, 50MM HEPES, 50 MM TRIS-HCL, pH 7.75, VAPOR DIFFUSION, HANGING DROP, temperature 303K |