3ECR
Structure of human porphobilinogen deaminase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2008-05-12 |
Wavelength(s) | 1.5798 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 71.610, 81.061, 109.211 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 38.276 - 2.182 |
R-factor | 0.2337 |
Rwork | 0.232 |
R-free | 0.27140 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.010 |
RMSD bond angle | 1.309 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.240 |
High resolution limit [Å] | 2.182 | 2.200 |
Number of reflections | 29683 | |
Completeness [%] | 88.9 | 55.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 298 | 0.15M ammonium citrate dibasic, 22%(w/v) PEG3350, pH8.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K |