qFit model
PDB 7R5B|dpdb_rap45vue
qFit model
Crystal structure of BRD4(1) in complex with the inhibitor MPM2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,486
- Residues
- 127
- Protein chains
- 1
- Alternate-location fraction
- 86.61%
- Ligands
- BU3, DMS, I5K, P6G
Evaluations
R-work
0.155
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations