qFit model
PDB 7KJO|dpdb_a35fbymq
qFit model
crystal structure of PLEKHA7 PH domain biding SO4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,838
- Residues
- 206
- Protein chains
- 2
- Alternate-location fraction
- 61.65%
- Ligands
- GOL, SO4
Evaluations
R-work
0.170
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations