qFit model
PDB 8B4V|dpdb_w3bkiin2
qFit model
X-ray structure of furin (PCSK3) in complex with benzamidine
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,268
- Residues
- 472
- Protein chains
- 1
- Alternate-location fraction
- 54.66%
- Ligands
- BEN, CA, CL, DMS, NA, NAG
Evaluations
R-work
0.146
R-free
0.177
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations