Deposited model
PDB 7RRX|dpdb_b3gr3tpb
Deposited model
Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-19
- 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
- 7,846
- Residues
- 905
- Protein chains
- 4
- Unmodeled fraction
- 11.96%
Evaluations
R-work
0.236
R-free
0.265
Clashscore
7.4
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations