
qFit model
PDB 3A61|dpdb_9ivyt951

qFit model
Crystal structure of unphosphorylated p70S6K1 (Form II)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,066
- Residues
- 254
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- STU
Evaluations
R-work
0.278
R-free
0.361
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations