qFit model
PDB 3QRG|dpdb_pq7p2j38
qFit model
Crystal structure of antiRSVF Fab B21m
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,170
- Residues
- 436
- Protein chains
- 2
- Alternate-location fraction
- 1.83%
- Ligands
- BTB, GOL, PCA, SO4
Evaluations
R-work
0.162
R-free
0.186
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations