qFit model
PDB 4TX4|dpdb_r1ivnkaq
qFit model
Crystal Structure of a Single-Domain Cysteine Protease Inhibitor from Cowpea (Vigna unguiculata)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,626
- Residues
- 162
- Protein chains
- 2
- Alternate-location fraction
- 7.41%
- Ligand
- SO4
Evaluations
R-work
0.180
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations