
qFit model
PDB 4MU7|dpdb_qkqg1iqp

qFit model
Crystal structure of cIAP1 BIR3 bound to T3450325
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,024
- Residues
- 183
- Protein chains
- 2
- Alternate-location fraction
- 74.32%
- Ligands
- 2DY, ZN
Evaluations
R-work
0.181
R-free
0.221
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations