3ENC
Crystal structure of Pyrococcus furiosus PCC1 dimer
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE F1 |
Synchrotron site | CHESS |
Beamline | F1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-11-10 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.97935 |
Spacegroup name | P 63 |
Unit cell lengths | 78.810, 78.810, 60.020 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 68.251 - 2.630 |
R-factor | 0.1921 |
Rwork | 0.192 |
R-free | 0.22210 |
Structure solution method | SAD |
RMSD bond length | 0.009 |
RMSD bond angle | 1.232 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | SHELXD |
Refinement software | PHENIX ((phenix.refine)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 68.251 | 2.720 |
High resolution limit [Å] | 2.630 | 2.630 |
Rmerge | 0.033 | 0.268 |
Number of reflections | 6401 | |
<I/σ(I)> | 20.16 | 2.86 |
Completeness [%] | 99.8 | 100 |
Redundancy | 1.93 | 1.93 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.1 | 293 | 45% PEG 300 0.1 M Na/K phosphate, pH 6.1, VAPOR DIFFUSION, HANGING DROP, temperature 293K |