qFit model
PDB 4DB5|dpdb_quuds7j5
qFit model
Crystal structure of Rabbit GITRL
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,491
- Residues
- 121
- Protein chains
- 1
- Alternate-location fraction
- 92.56%
- Ligand
- B3P
Evaluations
R-work
0.128
R-free
0.154
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations