
Ensemble refinement model
PDB 4IS5|dpdb_u7fpmiau

Ensemble refinement model
Crystal Structure of the ligand-free inactive Matriptase
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 208,954
- Residues
- 241
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, GSH, SO4
Evaluations
R-work
0.145
R-free
0.168
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations