qFit model
PDB 6UVM|dpdb_lr9qemcm
qFit model
Cocrystal of BRD4(D1) with a methyl carbamate thiazepane inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,393
- Residues
- 127
- Protein chains
- 1
- Alternate-location fraction
- 6.3%
- Ligands
- EDO, QJA
Evaluations
R-work
0.151
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations