qFit model
PDB 2POI|dpdb_3qmddkkw
qFit model
Crystal structure of XIAP BIR1 domain (I222 form)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 758
- Residues
- 78
- Protein chains
- 1
- Alternate-location fraction
- 7.69%
- Ligand
- ZN
Evaluations
R-work
0.196
R-free
0.232
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations