qFit model
PDB 2IC2|dpdb_v7f7vur5
qFit model
Crystal Structure of the First FNIII Domain of Ihog
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,852
- Residues
- 212
- Protein chains
- 2
- Alternate-location fraction
- 35.38%
- Ligands
- MSE, SO4
Evaluations
R-work
0.167
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations