qFit model
PDB 2W3I|dpdb_jbgvz90p
qFit model
Crystal Structure of FXa in complex with 4,4-disubstituted pyrrolidine-1,2-dicarboxamide inhibitor 2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,864
- Residues
- 277
- Protein chains
- 2
- Alternate-location fraction
- 22.74%
- Ligands
- CA, L1C
Evaluations
R-work
0.203
R-free
0.246
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations