1XO7
Crystal structure of cyclophilin from Trypanosoma cruzi
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.1 |
Synchrotron site | ALS |
Beamline | 5.0.1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2004-09-24 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 1.0000 |
Spacegroup name | P 1 |
Unit cell lengths | 53.314, 62.142, 64.638 |
Unit cell angles | 109.55, 104.21, 104.92 |
Refinement procedure
Resolution | 56.800 - 1.610 |
R-factor | 0.18 |
Rwork | 0.179 |
R-free | 0.19774 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1DYW.pdb |
RMSD bond length | 0.038 |
RMSD bond angle | 2.610 |
Data reduction software | ELVES |
Data scaling software | ELVES |
Phasing software | EPMR |
Refinement software | REFMAC (5.1.24) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 56.800 | 1.700 |
High resolution limit [Å] | 1.610 | 1.610 |
Number of reflections | 80854 | |
<I/σ(I)> | 7.2 | 2 |
Completeness [%] | 93.4 | 89.4 |
Redundancy | 1.8 | 1.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5 | 298 | Ammonium Phosphate monobasic, Sodium Acetate, PEG8000, pH 5.0, VAPOR DIFFUSION, SITTING DROP, temperature 25K, temperature 298K |