
qFit model
PDB 4LG6|dpdb_ztifzlwq

qFit model
Crystal structure of ANKRA2-CCDC8 complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,240
- Residues
- 174
- Protein chains
- 2
- Alternate-location fraction
- 87.93%
Evaluations
R-work
0.199
R-free
0.253
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations