
qFit model
PDB 8HLO|dpdb_3c1xwpgb

qFit model
Crystal structure of ASAP1-SH3 and MICAL1-PRM complex
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,566
- Residues
- 80
- Protein chains
- 2
- Alternate-location fraction
- 77.5%
- Ligand
- SO4
Evaluations
R-work
0.142
R-free
0.164
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations