qFit model
PDB 3ZMG|dpdb_0mjxxhx3
qFit model
CRYSTAL STRUCTURE OF BACE-1 IN COMPLEX WITH CHEMICAL LIGAND
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,149
- Residues
- 385
- Protein chains
- 1
- Alternate-location fraction
- 22.34%
- Ligands
- 6Z0, DMS, NA
Evaluations
R-work
0.179
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations