qFit model
PDB 4WMR|dpdb_sxq64xcj
qFit model
STRUCTURE OF MCL1 BOUND TO BRD inhibitor ligand 1 AT 1.7A
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,562
- Residues
- 150
- Protein chains
- 1
- Alternate-location fraction
- 11.33%
- Ligands
- 865, POP, ZN
Evaluations
R-work
0.163
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations