3WCQ
Crystal structure analysis of Cyanidioschyzon melorae ferredoxin D58N mutant
Experimental procedure
Experimental method | SAD |
Source type | ROTATING ANODE |
Source details | RIGAKU MICROMAX-007 HF |
Temperature [K] | 100 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 34.026, 46.527, 66.139 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 26.970 - 0.970 |
R-factor | 0.1517 |
Rwork | 0.151 |
R-free | 0.17003 |
Structure solution method | SAD |
RMSD bond length | 0.025 |
RMSD bond angle | 2.445 |
Data reduction software | CrystalClear |
Data scaling software | CrystalClear |
Phasing software | CRANK |
Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 50.000 |
High resolution limit [Å] | 0.970 |
Rmerge | 0.604 |
Number of reflections | 57345 |
Completeness [%] | 96.1 |
Redundancy | 12.53 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 1.5M ammonium sulfate, pH 7, VAPOR DIFFUSION, SITTING DROP, temperature 293K |