Rerefined model
PDB 1PW3|dpdb_4ql9kp6j
Rerefined model
Crystal structure of JtoR68S
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,951
- Residues
- 222
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- CD
Evaluations
R-work
0.202
R-free
0.247
Clashscore
5.5
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations