qFit model
PDB 6EX8|dpdb_kqpacjx6
qFit model
Crystal Structure of Rhodesain in complex with a Macrolactam Inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,108
- Residues
- 432
- Protein chains
- 2
- Alternate-location fraction
- 87.5%
- Ligands
- C2K, CSX, EDO
Evaluations
R-work
0.159
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations