qFit model
PDB 4HW4|dpdb_mlaqi3q3
qFit model
Discovery of potent Mcl-1 inhibitors using fragment-based methods and structure-based design
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,657
- Residues
- 327
- Protein chains
- 4
- Alternate-location fraction
- 88.07%
- Ligands
- ACE, NH2
Evaluations
R-work
0.163
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations