qFit model
PDB 5NRW|dpdb_b8dyknbm
qFit model
Crystal structure of the human bromodomain of CREBBP bound to the inhibitor XDM4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,582
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 91.3%
- Ligands
- 96N, EDO
Evaluations
R-work
0.181
R-free
0.224
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations