1XO2
Crystal structure of a human cyclin-dependent kinase 6 complex with a flavonol inhibitor, fisetin
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 5.0.1 |
Synchrotron site | ALS |
Beamline | 5.0.1 |
Detector technology | CCD |
Collection date | 2004-02-23 |
Wavelength(s) | 1.0 |
Spacegroup name | P 65 2 2 |
Unit cell lengths | 66.162, 66.162, 448.596 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 20.000 - 2.900 |
Rwork | 0.260 |
R-free | 0.31300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1jow |
RMSD bond length | 0.008 |
RMSD bond angle | 1.380 |
Data reduction software | TRUNCATE |
Data scaling software | CCP4 ((TRUNCATE)) |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.880 |
High resolution limit [Å] | 2.800 | 2.800 |
Rmerge | 0.122 | 0.730 |
Number of reflections | 14353 | |
<I/σ(I)> | 18.3 | 3.1 |
Completeness [%] | 91.5 | 90.9 |
Redundancy | 8.16 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |