Rerefined model
PDB 7RS4|dpdb_mbx4cyd6
Rerefined model
Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-8
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 8,331
- Residues
- 973
- Protein chains
- 4
- Alternate-location fraction
- 0.1%
- Ligands
- 7I0, CL, YCM
Evaluations
R-work
0.247
R-free
0.303
Clashscore
10.9
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations