qFit model
PDB 2YMX|dpdb_v2etb4kt
qFit model
Crystal structure of inhibitory anti-AChE Fab408
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,487
- Residues
- 435
- Protein chains
- 2
- Alternate-location fraction
- 49.66%
- Ligand
- GOL
Evaluations
R-work
0.222
R-free
0.277
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations