Rerefined model
PDB 5KCT|dpdb_tn5xmed6
Rerefined model
Crystal Structure of the ER-alpha Ligand-binding Domain (Y537S) in Complex with an N-ethyl, 4-chlorobenzyl OBHS-N derivative
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 4,429
- Residues
- 481
- Protein chains
- 4
- Alternate-location fraction
- 2.91%
- Ligands
- OB6, OB7
Evaluations
R-work
0.187
R-free
0.233
Clashscore
8.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations