
qFit model
PDB 3A62|dpdb_nc34e6fp

qFit model
Crystal structure of phosphorylated p70S6K1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,217
- Residues
- 263
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- MN, STU, TPO
Evaluations
R-work
0.229
R-free
0.287
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations