qFit model
PDB 4B53|dpdb_qz1v8z6j
qFit model
Crystal structure of the isolated IgG4 CH3 domain
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,154
- Residues
- 204
- Protein chains
- 2
- Alternate-location fraction
- 12.75%
- Ligands
- ACT, EDO, PCA, PEG, TRS
Evaluations
R-work
0.195
R-free
0.239
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations