Ensemble refinement model
PDB 7VM6|dpdb_mse73pts
Ensemble refinement model
Crystal structure of uPA in complex with 6-amidino-2-naphthol
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 140,031
- Residues
- 248
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 7R8, PGE, SO4
Evaluations
R-work
0.163
R-free
0.210
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations