Deposited model
PDB 3ZR7|dpdb_fl4c4w1t
Deposited model
Structural basis for agonism and antagonism for a set of chemically related progesterone receptor modulators
- Program
- REFMAC 5.5.0102
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Lusher, S.J., Raaijmakers, H.C.A., Vu-Pham, D., Dechering, K., Wai Lam, T., Brown, A.R., Hamilton, N.M., Nimz, O., Azevedo, R., McGuire, R., Oubrie, A., de Vlieg, J.
- Atoms
- 4,600
- Residues
- 496
- Protein chains
- 2
- Unmodeled fraction
- 4.62%
Evaluations
R-work
0.163
R-free
0.192
Clashscore
2.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations