qFit model
PDB 5MPN|dpdb_xy7b6n48
qFit model
Crystal structure of CREBBP bromodomain complexed with FA26
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,880
- Residues
- 118
- Protein chains
- 1
- Alternate-location fraction
- 96.61%
- Ligands
- EDO, YE5
Evaluations
R-work
0.136
R-free
0.161
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations