Deposited model
PDB 1PW3|dpdb_4ql9kp6j
Deposited model
Crystal structure of JtoR68S
- Program
- REFMAC 5.1.24
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Dealwis, C., Gupta, V., Wilkerson, M.
- Atoms
- 1,809
- Residues
- 222
- Protein chains
- 2
- Unmodeled fraction
- 0%
- Ligand
- CD
Evaluations
R-work
0.219
R-free
0.233
Clashscore
5.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations