
qFit model
PDB 8TRS|dpdb_0bbmayb7

qFit model
Structure of the EphA2 CRD bound to FabS1CE_C1, trigonal form
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,766
- Residues
- 561
- Protein chains
- 3
- Alternate-location fraction
- 4.46%
- Ligands
- CL, EDO, NA, PEG
Evaluations
R-work
0.190
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations