qFit model
PDB 7KJA|dpdb_0euy4aiw
qFit model
Crystal structure of the EphA2 intracellular KD-SAM domains
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,452
- Residues
- 713
- Protein chains
- 2
- Alternate-location fraction
- 0.28%
- Ligands
- ACP, GOL, MG
Evaluations
R-work
0.242
R-free
0.285
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations