qFit model
PDB 7SJB|dpdb_k1b6q1cb
qFit model
Crystal structure of dehaloperoxidase B in complex with alpha-terpinene
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,359
- Residues
- 269
- Protein chains
- 2
- Alternate-location fraction
- 37.55%
- Ligands
- 9MI, GOL, HEM, SO4
Evaluations
R-work
0.203
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations