qFit model
PDB 7KPM|dpdb_rhyprm4w
qFit model
Crystal structure of hEphB1 bound with ADP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,356
- Residues
- 254
- Protein chains
- 1
- Alternate-location fraction
- 82.68%
- Ligands
- ADP, PTR
Evaluations
R-work
0.146
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations