qFit model
PDB 3NCL|dpdb_uxualxat
qFit model
Crystal Structure of MT-SP1 bound to Benzamidine Phosphonate Inhibitor
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,448
- Residues
- 241
- Protein chains
- 1
- Alternate-location fraction
- 87.14%
- Ligands
- CCZ, FMT
Evaluations
R-work
0.155
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations