Deposited model
PDB 6J2M|dpdb_7hns3t93
Deposited model
Crystal structure of AtFKBP53 C-terminal domain
- Program
- REFMAC 5.8.0135
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Singh, A.K., Vasudevan, D.
- Atoms
- 1,000
- Residues
- 111
- Protein chains
- 1
- Unmodeled fraction
- 9.76%
Evaluations
R-work
0.125
R-free
0.145
Clashscore
3.3
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations