
qFit model
PDB 6OQB|dpdb_exedtyzn

qFit model
Co-crystal structure of Mcl1 with inhibitor 10
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,408
- Residues
- 155
- Protein chains
- 1
- Alternate-location fraction
- 74.84%
- Ligand
- N0J
Evaluations
R-work
0.171
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations