qFit model
PDB 4X2I|dpdb_va496jid
qFit model
Discovery of benzotriazolo diazepines as orally-active inhibitors of BET bromodomains: Crystal structure of BRD4 with CPI-13
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,490
- Residues
- 126
- Protein chains
- 1
- Alternate-location fraction
- 79.37%
- Ligands
- 3X0, FMT
Evaluations
R-work
0.167
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations