qFit model
PDB 6NS1|dpdb_3hvzuvl6
qFit model
Crystal structure of DIP-gamma IG1+IG2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,004
- Residues
- 205
- Protein chains
- 1
- Alternate-location fraction
- 75.12%
- Ligands
- FUC, NAG
Evaluations
R-work
0.208
R-free
0.266
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations