
qFit model
PDB 6OQN|dpdb_doqp2ws9

qFit model
Crystal structure of Mcl1 with inhibitor 7
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,355
- Residues
- 302
- Protein chains
- 2
- Alternate-location fraction
- 86.09%
- Ligand
- N0P
Evaluations
R-work
0.210
R-free
0.259
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations