qFit model
PDB 5ZU7|dpdb_tuat2m2o
qFit model
Crystal structure of MERS-CoV macro domain in complex with AMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,610
- Residues
- 165
- Protein chains
- 1
- Alternate-location fraction
- 66.67%
- Ligand
- AMP
Evaluations
R-work
0.137
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations