
Rerefined model
PDB 3B1M|dpdb_ophumqut

Rerefined model
Crystal structure of the PPARgamma-LBD complexed with a cercosporamide derivative modulator Cerco-A
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,512
- Residues
- 271
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- KRC
Evaluations
R-work
0.175
R-free
0.213
Clashscore
5.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations