3A9F
Crystal structure of the C-terminal domain of cytochrome cz from Chlorobium tepidum
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE AR-NW12A |
Synchrotron site | Photon Factory |
Beamline | AR-NW12A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-12-01 |
Detector | ADSC QUANTUM 210r |
Wavelength(s) | 1.0000 |
Spacegroup name | I 41 |
Unit cell lengths | 74.619, 74.619, 111.211 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.320 - 1.300 |
R-factor | 0.13891 |
Rwork | 0.138 |
R-free | 0.15454 |
Structure solution method | SAD |
RMSD bond length | 0.011 |
RMSD bond angle | 1.351 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | OASIS |
Refinement software | REFMAC (5.5.0102) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.320 |
High resolution limit [Å] | 1.300 | 1.300 |
Rmerge | 0.048 | 0.198 |
Number of reflections | 73534 | |
<I/σ(I)> | 71.5 | 4.4 |
Completeness [%] | 98.4 | 94.8 |
Redundancy | 7.7 | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 4.5 | 293 | 1.4M ammonium sulfate, 2% PEG 400, 0.1M sodium citrate pH 4.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |