
qFit model
PDB 3UW4|dpdb_wpu2edhp

qFit model
Crystal structure of cIAP1 BIR3 bound to GDC0152
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 887
- Residues
- 88
- Protein chains
- 2
- Alternate-location fraction
- 7.95%
- Ligands
- 0DQ, CHG, MAA, ZN
Evaluations
R-work
0.165
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| GDC0152 | 4 | — | — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations