Deposited model
PDB 6K0T|dpdb_w83a7c5r
Deposited model
Crystal Structure of PPARgamma Ligand Binding Domain in complex with dibenzooxepine derivative compound-17
- Program
- REFMAC 5.8.0232
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Suzuki, M., Yamamoto, K., Takahashi, Y., Saito, J.
- Atoms
- 4,999
- Residues
- 551
- Protein chains
- 4
- Unmodeled fraction
- 7.86%
Evaluations
R-work
0.192
R-free
0.244
Clashscore
5.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations