qFit model
PDB 3OWD|dpdb_vrfjrjkb
qFit model
Crystal Structure of HSP90 with N-Aryl-benzimidazolone II
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,076
- Residues
- 207
- Protein chains
- 1
- Alternate-location fraction
- 58.45%
- Ligand
- MEY
Evaluations
R-work
0.130
R-free
0.158
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations