qFit model
PDB 7OBS|dpdb_ndoa43m1
qFit model
Crystal structure of 14-3-3 sigma in complex with RIPK2 phosphopeptide
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,350
- Residues
- 240
- Protein chains
- 2
- Alternate-location fraction
- 80.42%
- Ligands
- CA, CSO, MG, SEP
Evaluations
R-work
0.124
R-free
0.168
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations