qFit model
PDB 3NCJ|dpdb_2cw1v8jz
qFit model
Crystal structure of Fab15 Mut8
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,230
- Residues
- 431
- Protein chains
- 2
- Alternate-location fraction
- 72.85%
- Ligands
- ACT, GOL, ZN
Evaluations
R-work
0.188
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations