qFit model
PDB 4HY5|dpdb_9vz8ckp3
qFit model
Crystal structure of cIAP1 BIR3 bound to T3256336
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,554
- Residues
- 185
- Protein chains
- 2
- Alternate-location fraction
- 89.73%
- Ligands
- 1AQ, ZN
Evaluations
R-work
0.191
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations