qFit model
PDB 2A47|dpdb_jnfec0uj
qFit model
Crystal structure of amFP486 H199T
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,959
- Residues
- 216
- Protein chains
- 1
- Alternate-location fraction
- 97.69%
- Ligands
- CME, CR7
Evaluations
R-work
0.124
R-free
0.162
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations