qFit model
PDB 4FCR|dpdb_ivbxzg0n
qFit model
Targeting conserved water molecules: Design of 4-aryl-5-cyanopyrrolo[2,3-d]pyrimidine Hsp90 inhibitors using fragment-based screening and structure-based optimization
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,481
- Residues
- 207
- Protein chains
- 1
- Alternate-location fraction
- 79.71%
- Ligand
- 0TM
Evaluations
R-work
0.163
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations