qFit model
PDB 3HIS|dpdb_h0n7cdxe
qFit model
Crystal structure of Saporin-L1 from Saponaria officinalis
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,310
- Residues
- 514
- Protein chains
- 2
- Alternate-location fraction
- 91.05%
Evaluations
R-work
0.150
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations