2X2C
acetyl-CypA:cyclosporine complex
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 287 |
Spacegroup name | P 61 2 2 |
Unit cell lengths | 107.429, 107.429, 428.871 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 61.270 - 2.410 |
R-factor | 0.20917 |
Rwork | 0.206 |
R-free | 0.26363 |
Structure solution method | OTHER |
Starting model (for MR) | NONE |
RMSD bond length | 0.020 |
RMSD bond angle | 1.759 |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 57.000 |
High resolution limit [Å] | 2.400 |
Rmerge | 0.150 |
Number of reflections | 58013 |
<I/σ(I)> | 5.7 |
Completeness [%] | 98.2 |
Redundancy | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |