qFit model
PDB 1ZAN|dpdb_vbdh5yfs
qFit model
Crystal structure of anti-NGF AD11 Fab
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,468
- Residues
- 420
- Protein chains
- 2
- Alternate-location fraction
- 95.71%
- Ligand
- CL
Evaluations
R-work
0.170
R-free
0.222
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations