
qFit model
PDB 4LGE|dpdb_4paw5xuy

qFit model
Crystal structure of clAP1 BIR3 bound to T3261256
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,127
- Residues
- 185
- Protein chains
- 2
- Alternate-location fraction
- 92.97%
- Ligands
- 1Y0, ZN
Evaluations
R-work
0.155
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations