qFit model
PDB 4R78|dpdb_myokc7h0
qFit model
Crystal structure of LicA in complex with AMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,322
- Residues
- 287
- Protein chains
- 1
- Alternate-location fraction
- 18.47%
- Ligands
- AMP, MES
Evaluations
R-work
0.151
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations