Ensemble refinement model
PDB 4Z2A|dpdb_8avuj3gp
Ensemble refinement model
Crystal structure of unglycosylated apo human furin @1.89A
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 389,407
- Residues
- 465
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CA, EDO, PO4
Evaluations
R-work
0.135
R-free
0.170
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations