Rerefined model
PDB 7RRY|dpdb_w4inxbxe
Rerefined model
Crystal Structure of the ER-alpha Ligand-binding Domain (L372S, L536S) in complex with DMERI-20
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 7,670
- Residues
- 883
- Protein chains
- 4
- Alternate-location fraction
- 0.91%
- Ligands
- CL, L84, YCM
Evaluations
R-work
0.219
R-free
0.262
Clashscore
7.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations