qFit model
PDB 1LU0|dpdb_s94l4537
qFit model
Atomic Resolution Structure of Squash Trypsin Inhibitor: Unexpected Metal Coordination
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 955
- Residues
- 58
- Protein chains
- 2
- Alternate-location fraction
- 87.93%
- Ligands
- GOL, MRD, SO4, ZN
Evaluations
R-work
0.170
R-free
0.185
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations