qFit model
PDB 4AIZ|dpdb_eeea2e3m
qFit model
Crystallographic structure of 3mJL2 from the germinal line lambda 3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,854
- Residues
- 426
- Protein chains
- 4
- Alternate-location fraction
- 36.15%
- Ligands
- 88Q, CIT, SO4
Evaluations
R-work
0.205
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations