
qFit model
PDB 6FS1|dpdb_3gih36h2

qFit model
MCL1 in complex with an indole acid ligand
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,718
- Residues
- 300
- Protein chains
- 2
- Alternate-location fraction
- 76.67%
- Ligands
- E4Q, EDO
Evaluations
R-work
0.190
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations