
qFit model
PDB 4NDJ|dpdb_bw8lwgqc

qFit model
Crystal Structure of a computational designed engrailed homeodomain variant fused with YFP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,063
- Residues
- 279
- Protein chains
- 1
- Alternate-location fraction
- 83.51%
- Ligand
- CR2
Evaluations
R-work
0.164
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations