
qFit model
PDB 6O4U|dpdb_vzxv06jx

qFit model
Co-crystal structure of Mcl1 with inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,529
- Residues
- 296
- Protein chains
- 2
- Alternate-location fraction
- 76.35%
- Ligand
- LMV
Evaluations
R-work
0.158
R-free
0.205
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations