qFit model
PDB 6JYQ|dpdb_kemaoawl
qFit model
Crystal structure of uPA_H99Y in complex with 3-azanyl-5-(azepan-1-yl)-N-carbamimidoyl-6-(furan-2-yl)pyrazine-2-carboxamide
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,158
- Residues
- 227
- Protein chains
- 1
- Alternate-location fraction
- 86.34%
- Ligands
- EAU, SO4
Evaluations
R-work
0.203
R-free
0.252
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations