Ensemble refinement model
PDB 6AG9|dpdb_db2d86mb
Ensemble refinement model
Crystal structure of uPA in complex with 3,5-bis(azanyl)-6-(1-benzofuran-2-yl)-N-carbamimidoyl-pyrazine-2- carboxamide
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 102,340
- Residues
- 245
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 9XF, SO4
Evaluations
R-work
0.164
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations