qFit model
PDB 5PA8|dpdb_ykf10zrj
qFit model
Crystal Structure of Factor VIIa in complex with cyclohexanamine
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,220
- Residues
- 308
- Protein chains
- 2
- Alternate-location fraction
- 82.47%
- Ligands
- CA, CL, GOL, HAI, SO4
Evaluations
R-work
0.153
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations