9OB2
CDK2/CyclinE bound to compound 11 with P-loop in the EE and CC conformations
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.3.1 |
Synchrotron site | ALS |
Beamline | 8.3.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-08-27 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 1.11582 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 101.140, 101.140, 150.910 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 84.020 - 2.120 |
R-factor | 0.2215 |
Rwork | 0.220 |
R-free | 0.25430 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.002 |
RMSD bond angle | 0.428 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (1.21.2_5419) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 150.910 | 2.180 |
High resolution limit [Å] | 2.120 | 2.120 |
Rmerge | 0.101 | |
Rmeas | 0.105 | |
Rpim | 0.028 | |
Number of reflections | 45192 | 3642 |
<I/σ(I)> | 18.4 | 0.358 |
Completeness [%] | 100.0 | 100 |
Redundancy | 25.7 | 27.2 |
CC(1/2) | 1.000 | 0.358 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.115 M Sodium Citrate, 15% PEG 3350 |