Rerefined model
PDB 3OW6|dpdb_oq4egenc
Rerefined model
Crystal Structure of HSP90 with N-Aryl-benzimidazolone I
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 2,013
- Residues
- 207
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- MEX
Evaluations
R-work
0.178
R-free
0.220
Clashscore
5.2
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations