qFit model
PDB 6J2M|dpdb_7hns3t93
qFit model
Crystal structure of AtFKBP53 C-terminal domain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,702
- Residues
- 111
- Protein chains
- 1
- Alternate-location fraction
- 71.17%
- Ligands
- CL, FK5
Evaluations
R-work
0.143
R-free
0.151
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations