
qFit model
PDB 2R0S|dpdb_vsp6bmvc

qFit model
Crystal Structure of the Rsc4 tandem bromodomain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,022
- Residues
- 279
- Protein chains
- 1
- Alternate-location fraction
- 52.33%
- Ligand
- MSE
Evaluations
R-work
0.172
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations