Ensemble refinement model
PDB 2C5V|dpdb_6x7s3a01
Ensemble refinement model
Differential Binding Of Inhibitors To Active And Inactive Cdk2 Provides Insights For Drug Design
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 266,674
- Residues
- 1,120
- Protein chains
- 6
- Alternate-location fraction
- 0%
- Ligands
- ABA, CK4, NH2, PFF
Evaluations
R-work
0.167
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 3 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| ALA-ALA-ABA-ARG-SER-LEU-ILE-PFF-NH2 | 9 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations