Deposited model
PDB 8CUR|dpdb_6vpjxylc
Deposited model
Crystal structure of Cdk2 in complex with Cyclin A inhibitor 6-[(E)-2-(4-chlorophenyl)ethenyl]-2-{[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl}quinoline-4-carboxylic acid
- Program
- PHENIX (1.15.2_3472
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Tripathi, S.M., Tambo, C.S., Kiss, G., Rubin, S.M.
- Atoms
- 2,352
- Residues
- 274
- Protein chains
- 1
- Unmodeled fraction
- 8.05%
Evaluations
R-work
0.198
R-free
0.267
Clashscore
15.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations