Deposited model
PDB 7RS8|dpdb_263athaa
Deposited model
Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-16
- Program
- REFMAC 5.8.0258
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Min, J., Nwachukwu, J.C., Min, C.K., Njeri, J.W., Srinivasan, S., Rangarajan, E.S., Nettles, C.C., Yan, S., Houtman, R., Griffin, P.R., Izard, T., Katzenellenbogen, B.S., Katzenellenbogen, J.A., Nettles, K.W.
- Atoms
- 8,186
- Residues
- 901
- Protein chains
- 4
- Unmodeled fraction
- 12.35%
Evaluations
R-work
0.210
R-free
0.250
Clashscore
4.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations