qFit model
PDB 5VPL|dpdb_wyb1l8rh
qFit model
CRYSTAL STRUCTURE OF DER F 1 COMPLEXED WITH FAB 4C1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,529
- Residues
- 650
- Protein chains
- 3
- Alternate-location fraction
- 67.38%
- Ligands
- CA, EDO, NAG
Evaluations
R-work
0.158
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations