qFit model
PDB 6F4U|dpdb_ommat7ds
qFit model
Crystal structure of reactive loop cleaved kallistatin at 1.9 angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,448
- Residues
- 372
- Protein chains
- 2
- Alternate-location fraction
- 71.77%
- Ligands
- CL, EDO, GOL, NA
Evaluations
R-work
0.154
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations