qFit model
PDB 5Z1T|dpdb_6tavdz92
qFit model
Crystal Structure Analysis of the BRD4(1)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,364
- Residues
- 135
- Protein chains
- 1
- Alternate-location fraction
- 80.74%
- Ligands
- EDO, EFN, GOL, NO3
Evaluations
R-work
0.163
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations