
qFit model
PDB 4J47|dpdb_vts6t1c6

qFit model
Crystal structure of XIAP-BIR2 domain with SVPI bound
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,070
- Residues
- 163
- Protein chains
- 3
- Alternate-location fraction
- 85.28%
- Ligand
- ZN
Evaluations
R-work
0.176
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations