qFit model
PDB 7B1T|dpdb_6ar5rdge
qFit model
Crystal structure of BRD4(1) in complex with the inhibitor MPM6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,333
- Residues
- 127
- Protein chains
- 1
- Alternate-location fraction
- 83.46%
- Ligands
- DMS, SOK
Evaluations
R-work
0.133
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations